CAS RN: 134069-76-4
CAS Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C19H25FN2O2
MOLECULAR WEIGHT: 332.412403
SMILES: CCCN1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)F)OC1=O
Structure:
CAS RN: 134069-75-3
CAS Name: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C30H30F2N2O2
MOLECULAR WEIGHT: 488.568206
SMILES: C=C1C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC(=O)N1C5=CC=CC=C5
Structure:
CAS RN: 134069-74-2
CAS Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-fluorophenyl)ethyl]-2-isopropyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C19H25FN2O2
MOLECULAR WEIGHT: 332.412403
SMILES: CC(C)N1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)F)OC1=O
Structure:
CAS RN: 134069-73-1
CAS Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-ethyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-ethyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-ethyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[4,4-bis(4-fluorophenyl)butyl]-2-ethyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C26H30F2N2O2
MOLECULAR WEIGHT: 440.525406
SMILES: CCN1C(=C)C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC1=O
Structure:
CAS RN: 134069-72-0
CAS Name: 8-[2-(4-fluorophenyl)ethyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-fluorophenyl)ethyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-fluorophenyl)ethyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-fluorophenyl)ethyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C17H21FN2O2
MOLECULAR WEIGHT: 304.359243
SMILES: CN1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)F)OC1=O
Structure:
CAS RN: 134069-71-9
CAS Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-chlorophenyl)ethyl]-2-isopropyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-propan-2-yl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C19H25ClN2O2
MOLECULAR WEIGHT: 348.867
SMILES: CC(C)N1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC1=O
Structure:
CAS RN: 134069-70-8
CAS Name: 2-tert-butyl-1-methylene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 2-tert-butyl-1-methylene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 2-tert-butyl-1-methylidene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 2-tert-butyl-1-methylidene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C20H28N2O2
MOLECULAR WEIGHT: 328.44852
SMILES: CC(C)(C)N1C(=C)C2(CCN(CC2)CCC3=CC=CC=C3)OC1=O
Structure:
CAS RN: 134069-69-5
CAS Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-methyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[4,4-bis(4-fluorophenyl)butyl]-2-methyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C25H28F2N2O2
MOLECULAR WEIGHT: 426.498826
SMILES: CN1C(=C)C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC1=O
Structure:
CAS RN: 134069-68-4
CAS Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-tert-butyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-tert-butyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-tert-butyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[4,4-bis(4-fluorophenyl)butyl]-2-tert-butyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C28H34F2N2O2
MOLECULAR WEIGHT: 468.578566
SMILES: CC(C)(C)N1C(=C)C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC1=O
Structure:
CAS RN: 134069-67-3
CAS Name: 2-ethyl-1-methylene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 2-ethyl-1-methylene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 2-ethyl-1-methylidene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 2-ethyl-1-methylidene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CCN1C(=C)C2(CCN(CC2)CCC3=CC=CC=C3)OC1=O
Structure:
CAS RN: 134069-66-2
CAS Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C22H23FN2O2
MOLECULAR WEIGHT: 366.428623
SMILES: C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)F)OC(=O)N1C4=CC=CC=C4
Structure:
CAS RN: 134069-65-1
CAS Name: 2-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 2-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 2-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 2-cyclohexyl-8-[2-(4-fluorophenyl)ethyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C22H29FN2O2
MOLECULAR WEIGHT: 372.476263
SMILES: C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)F)OC(=O)N1C4CCCCC4
Structure:
CAS RN: 134069-64-0
CAS Name: 2-ethyl-1-methylene-8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
OPENEYE Name: 2-ethyl-1-methylene-8-[2-(p-tolyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
IUPAC Name: 2-ethyl-1-methylidene-8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
SYSTEMATIC NAME: 2-ethyl-1-methylidene-8-[2-(4-methylphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
MOLECULAR FORMULA: C19H27ClN2O2
MOLECULAR WEIGHT: 350.88288
SMILES: CCN1C(=C)C2(CCN(CC2)CCC3=CC=C(C=C3)C)OC1=O.Cl
Structure:
CAS RN: 134069-63-9
CAS Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-chlorophenyl)ethyl]-1-methylidene-2-phenyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C22H23ClN2O2
MOLECULAR WEIGHT: 382.88322
SMILES: C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4=CC=CC=C4
Structure:
CAS RN: 134069-62-8
CAS Name: 2-methyl-1-methylene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 2-methyl-1-methylene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 2-methyl-1-methylidene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 2-methyl-1-methylidene-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C17H22N2O2
MOLECULAR WEIGHT: 286.36878
SMILES: CN1C(=C)C2(CCN(CC2)CCC3=CC=CC=C3)OC1=O
Structure:
CAS RN: 134069-61-7
CAS Name: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C22H31ClN2O3
MOLECULAR WEIGHT: 406.94614
SMILES: CC1(C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4CCCCC4)O
Structure:
CAS RN: 134069-60-6
CAS Name: 1-methylene-2-phenyl-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 1-methylene-2-phenyl-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 1-methylidene-2-phenyl-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 1-methylidene-2-phenyl-8-(2-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C22H24N2O2
MOLECULAR WEIGHT: 348.43816
SMILES: C=C1C2(CCN(CC2)CCC3=CC=CC=C3)OC(=O)N1C4=CC=CC=C4
Structure:
CAS RN: 134069-59-3
CAS Name: 2-methyl-1-methylene-8-(3-phenylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 2-methyl-1-methylene-8-(3-phenylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 2-methyl-1-methylidene-8-(3-phenylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 2-methyl-1-methylidene-8-(3-phenylpropyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C18H24N2O2
MOLECULAR WEIGHT: 300.39536
SMILES: CN1C(=C)C2(CCN(CC2)CCCC3=CC=CC=C3)OC1=O
Structure:
CAS RN: 134069-58-2
CAS Name: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-chlorophenyl)ethyl]-2-cyclohexyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C22H29ClN2O2
MOLECULAR WEIGHT: 388.93086
SMILES: C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)Cl)OC(=O)N1C4CCCCC4
Structure:
CAS RN: 134069-56-0
CAS Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
OPENEYE Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-2-decyl-1-hydroxy-1-methyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
SYSTEMATIC NAME: 8-[4,4-bis(4-fluorophenyl)butyl]-2-decyl-1-methyl-1-oxidanyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride
MOLECULAR FORMULA: C34H49ClF2N2O3
MOLECULAR WEIGHT: 607.214266
SMILES: CCCCCCCCCCN1C(=O)OC2(C1(C)O)CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F.Cl
Structure:
CAS RN: 134069-53-7
CAS Name: 8-[2-(4-fluorophenyl)ethyl]-1-methylene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 2-benzyl-8-[2-(4-fluorophenyl)ethyl]-1-methylene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 2-benzyl-8-[2-(4-fluorophenyl)ethyl]-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[2-(4-fluorophenyl)ethyl]-1-methylidene-2-(phenylmethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C23H25FN2O2
MOLECULAR WEIGHT: 380.455203
SMILES: C=C1C2(CCN(CC2)CCC3=CC=C(C=C3)F)OC(=O)N1CC4=CC=CC=C4
Structure:
CAS RN: 134069-52-6
CAS Name: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
OPENEYE Name: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
IUPAC Name: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
SYSTEMATIC NAME: 8-[4,4-bis(4-fluorophenyl)butyl]-1-methylidene-2-propyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one
MOLECULAR FORMULA: C27H32F2N2O2
MOLECULAR WEIGHT: 454.551986
SMILES: CCCN1C(=C)C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC1=O
Structure:
CAS RN: 134068-50-1
CAS Name: N-[11-[1-oxo-2-(1-phenylethylamino)ethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[2-(1-phenylethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[2-(1-phenylethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C27H30ClN3O3
MOLECULAR WEIGHT: 479.9984
SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC(C)C4=CC=CC=C4)C=C1.Cl
Structure:
CAS RN: 134068-49-8
CAS Name: N-[11-[3-(ethylamino)-1-oxopropyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[3-(ethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[3-(ethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[3-(ethylamino)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C22H28ClN3O3
MOLECULAR WEIGHT: 417.92902
SMILES: CCNCCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC.Cl
Structure:
CAS RN: 134068-48-7
CAS Name: N-[11-[2-(ethylamino)-1-oxoethyl]-2-benzo[b][1]benzazepinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[2-(ethylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[2-(ethylamino)ethanoyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C21H24ClN3O3
MOLECULAR WEIGHT: 401.88656
SMILES: CCNCC(=O)N1C2=CC=CC=C2C=CC3=C1C=C(C=C3)NC(=O)OCC.Cl
Structure:
CAS RN: 134068-47-6
CAS Name: N-[11-[2-(methylamino)-1-oxoethyl]-2-benzo[b][1]benzazepinyl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[2-(methylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[2-(methylamino)acetyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[2-(methylamino)ethanoyl]benzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C20H22ClN3O3
MOLECULAR WEIGHT: 387.85998
SMILES: CCOC(=O)NC1=CC2=C(C=CC3=CC=CC=C3N2C(=O)CNC)C=C1.Cl
Structure:
CAS RN: 134068-45-4
CAS Name: N-[11-[2-(ethylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester hydrochloride
OPENEYE Name: methyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: methyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: methyl N-[11-[2-(ethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C20H24ClN3O3
MOLECULAR WEIGHT: 389.87586
SMILES: CCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC.Cl
Structure:
CAS RN: 134068-44-3
CAS Name: N-[11-[2-(2-hydroxyethylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid methyl ester hydrochloride
OPENEYE Name: methyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: methyl N-[11-[2-(2-hydroxyethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: methyl N-[11-[2-(2-hydroxyethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C20H24ClN3O4
MOLECULAR WEIGHT: 405.87526
SMILES: COC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNCCO)C=C1.Cl
Structure:
CAS RN: 134068-41-0
CAS Name: N-[11-[2-(ethylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid propan-2-yl ester hydrochloride
OPENEYE Name: isopropyl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: propan-2-yl N-[11-[2-(ethylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: propan-2-yl N-[11-[2-(ethylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C22H28ClN3O3
MOLECULAR WEIGHT: 417.92902
SMILES: CCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OC(C)C.Cl
Structure:
CAS RN: 134068-39-6
CAS Name: N-[11-[2-(cyclohexylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[2-(cyclohexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[2-(cyclohexylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C25H32ClN3O3
MOLECULAR WEIGHT: 457.99288
SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC4CCCCC4)C=C1.Cl
Structure:
CAS RN: 134068-38-5
CAS Name: N-[11-[2-(tert-butylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[2-(tert-butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[2-(tert-butylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C23H30ClN3O3
MOLECULAR WEIGHT: 431.9556
SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC(C)(C)C)C=C1.Cl
Structure:
CAS RN: 134068-37-4
CAS Name: N-[11-[1-oxo-2-(propan-2-ylamino)ethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[11-[2-(isopropylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
IUPAC Name: ethyl N-[11-[2-(propan-2-ylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[11-[2-(propan-2-ylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate hydrochloride
MOLECULAR FORMULA: C22H28ClN3O3
MOLECULAR WEIGHT: 417.92902
SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC(C)C)C=C1.Cl
Structure:
CAS RN: 134068-24-9
CAS Name: N-[11-[2-(methylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid propan-2-yl ester
OPENEYE Name: isopropyl N-[11-[2-(methylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
IUPAC Name: propan-2-yl N-[11-[2-(methylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SYSTEMATIC NAME: propan-2-yl N-[11-[2-(methylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
MOLECULAR FORMULA: C21H25N3O3
MOLECULAR WEIGHT: 367.4415
SMILES: CC(C)OC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNC)C=C1
Structure:
CAS RN: 134068-23-8
CAS Name: N-[11-[2-(hexylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
IUPAC Name: ethyl N-[11-[2-(hexylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[11-[2-(hexylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
MOLECULAR FORMULA: C25H33N3O3
MOLECULAR WEIGHT: 423.54782
SMILES: CCCCCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC
Structure:
CAS RN: 134068-21-6
CAS Name: N-[11-[2-(butylamino)-1-oxoethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
IUPAC Name: ethyl N-[11-[2-(butylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[11-[2-(butylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
MOLECULAR FORMULA: C23H29N3O3
MOLECULAR WEIGHT: 395.49466
SMILES: CCCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC
Structure:
CAS RN: 134068-19-2
CAS Name: N-[11-[1-oxo-2-(propylamino)ethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
IUPAC Name: ethyl N-[11-[2-(propylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[11-[2-(propylamino)ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
MOLECULAR FORMULA: C22H27N3O3
MOLECULAR WEIGHT: 381.46808
SMILES: CCCNCC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)NC(=O)OCC
Structure:
CAS RN: 134068-15-8
CAS Name: N-[11-[1-oxo-2-[(phenylmethyl)amino]ethyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
IUPAC Name: ethyl N-[11-[2-(benzylamino)acetyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[11-[2-[(phenylmethyl)amino]ethanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
MOLECULAR FORMULA: C26H27N3O3
MOLECULAR WEIGHT: 429.51088
SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CNCC4=CC=CC=C4)C=C1
Structure:
CAS RN: 134051-92-6
CAS Name: 4-[12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecoxy(4-morpholinyl)phosphoryl]morpholine
OPENEYE Name: 4-[12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecoxy(morpholino)phosphoryl]morpholine
IUPAC Name: 4-[12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecafluorononadecoxy(morpholin-4-yl)phosphoryl]morpholine
SYSTEMATIC NAME: 4-[12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,19-heptadecakis(fluoranyl)nonadecoxy-morpholin-4-yl-phosphoryl]morpholine
MOLECULAR FORMULA: C27H38F17N2O4P
MOLECULAR WEIGHT: 808.548235
SMILES: C1COCCN1P(=O)(N2CCOCC2)OCCCCCCCCCCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 134051-91-5
CAS Name: 4-[4-morpholinyl(12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecoxy)phosphoryl]morpholine
OPENEYE Name: 4-[morpholino(12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecoxy)phosphoryl]morpholine
IUPAC Name: 4-[morpholin-4-yl(12,12,13,13,14,14,15,15,16,16,17,17,17-tridecafluoroheptadecoxy)phosphoryl]morpholine
SYSTEMATIC NAME: 4-[morpholin-4-yl-[12,12,13,13,14,14,15,15,16,16,17,17,17-tridecakis(fluoranyl)heptadecoxy]phosphoryl]morpholine
MOLECULAR FORMULA: C25H38F13N2O4P
MOLECULAR WEIGHT: 708.533223
SMILES: C1COCCN1P(=O)(N2CCOCC2)OCCCCCCCCCCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 134051-90-4
CAS Name: 4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy(4-morpholinyl)phosphoryl]morpholine
OPENEYE Name: 4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy(morpholino)phosphoryl]morpholine
IUPAC Name: 4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecoxy(morpholin-4-yl)phosphoryl]morpholine
SYSTEMATIC NAME: 4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decoxy-morpholin-4-yl-phosphoryl]morpholine
MOLECULAR FORMULA: C18H20F17N2O4P
MOLECULAR WEIGHT: 682.309015
SMILES: C1COCCN1P(=O)(N2CCOCC2)OCCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 134051-89-1
CAS Name: 4-[4-morpholinyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)phosphoryl]morpholine
OPENEYE Name: 4-[morpholino(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)phosphoryl]morpholine
IUPAC Name: 4-[morpholin-4-yl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctoxy)phosphoryl]morpholine
SYSTEMATIC NAME: 4-[morpholin-4-yl-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octoxy]phosphoryl]morpholine
MOLECULAR FORMULA: C16H20F13N2O4P
MOLECULAR WEIGHT: 582.294003
SMILES: C1COCCN1P(=O)(N2CCOCC2)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
Structure:
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