CAS RN: 17531-93-0
CAS Name: 3-(4-morpholinyl)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-morpholino-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-morpholin-4-yl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-morpholin-4-yl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C15H20BrNO2S2
MOLECULAR WEIGHT: 390.3588
SMILES: C1COCCN1CCC(C2=CSC=C2)(C3=CSC=C3)O.Br
Structure:
CAS RN: 17531-90-7
CAS Name: 3-(1-azepanyl)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-(azepan-1-yl)-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-(azepan-1-yl)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(azepan-1-yl)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C17H24BrNOS2
MOLECULAR WEIGHT: 402.41256
SMILES: C1CCCN(CC1)CCC(C2=CSC=C2)(C3=CSC=C3)O.Br
Structure:
CAS RN: 17531-87-2
CAS Name: 3-(1-piperidinyl)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-(1-piperidyl)-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-piperidin-1-yl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-piperidin-1-yl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C16H22BrNOS2
MOLECULAR WEIGHT: 388.38598
SMILES: C1CCN(CC1)CCC(C2=CSC=C2)(C3=CSC=C3)O.Br
Structure:
CAS RN: 17531-84-9
CAS Name: 3-(1-pyrrolidinyl)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-pyrrolidin-1-yl-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-pyrrolidin-1-yl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-pyrrolidin-1-yl-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C15H20BrNOS2
MOLECULAR WEIGHT: 374.3594
SMILES: C1CCN(C1)CCC(C2=CSC=C2)(C3=CSC=C3)O.Br
Structure:
CAS RN: 17531-82-7
CAS Name: 3-(dibutylamino)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-(dibutylamino)-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-(dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(dibutylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C19H30BrNOS2
MOLECULAR WEIGHT: 432.4816
SMILES: CCCCN(CCCC)CCC(C1=CSC=C1)(C2=CSC=C2)O.Br
Structure:
CAS RN: 17531-79-2
CAS Name: 3-(dipropylamino)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-(dipropylamino)-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-(dipropylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(dipropylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C17H26BrNOS2
MOLECULAR WEIGHT: 404.42844
SMILES: CCCN(CCC)CCC(C1=CSC=C1)(C2=CSC=C2)O.Br
Structure:
CAS RN: 17531-75-8
CAS Name: 3-(dimethylamino)-1,1-bis(3-thiophenyl)-1-propanol hydrobromide
OPENEYE Name: 3-(dimethylamino)-1,1-bis(3-thienyl)propan-1-ol hydrobromide
IUPAC Name: 3-(dimethylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
SYSTEMATIC NAME: 3-(dimethylamino)-1,1-di(thiophen-3-yl)propan-1-ol hydrobromide
MOLECULAR FORMULA: C13H18BrNOS2
MOLECULAR WEIGHT: 348.32212
SMILES: CN(C)CCC(C1=CSC=C1)(C2=CSC=C2)O.Br
Structure:
CAS RN: 17516-22-2
CAS Name: 1'-[3-(diethylamino)propyl]-6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[3-(diethylamino)propyl]-7'-methyl-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[3-(diethylamino)propyl]-6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[3-(diethylamino)propyl]-6-methyl-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C21H30N2O2
MOLECULAR WEIGHT: 342.4751
SMILES: CCN(CC)CCCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)C
Structure:
CAS RN: 17514-79-3
CAS Name: 2-[(5-fluoro-1-benzothiophen-3-yl)methyl-(phenylmethyl)amino]ethanol hydrochloride
OPENEYE Name: 2-[benzyl-[(5-fluorobenzothiophen-3-yl)methyl]amino]ethanol hydrochloride
IUPAC Name: 2-[benzyl-[(5-fluoro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[(5-fluoranyl-1-benzothiophen-3-yl)methyl-(phenylmethyl)amino]ethanol hydrochloride
MOLECULAR FORMULA: C18H19ClFNOS
MOLECULAR WEIGHT: 351.865963
SMILES: C1=CC=C(C=C1)CN(CCO)CC2=CSC3=C2C=C(C=C3)F.Cl
Structure:
CAS RN: 17514-78-2
CAS Name: 2-[tert-butyl-[(5-fluoro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
OPENEYE Name: 2-[tert-butyl-[(5-fluorobenzothiophen-3-yl)methyl]amino]ethanol hydrochloride
IUPAC Name: 2-[tert-butyl-[(5-fluoro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[tert-butyl-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
MOLECULAR FORMULA: C15H21ClFNOS
MOLECULAR WEIGHT: 317.849743
SMILES: CC(C)(C)N(CCO)CC1=CSC2=C1C=C(C=C2)F.Cl
Structure:
CAS RN: 17514-77-1
CAS Name: 2-[(5-fluoro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol hydrochloride
OPENEYE Name: 2-[(5-fluorobenzothiophen-3-yl)methyl-isopropyl-amino]ethanol hydrochloride
IUPAC Name: 2-[(5-fluoro-1-benzothiophen-3-yl)methyl-propan-2-ylamino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[(5-fluoranyl-1-benzothiophen-3-yl)methyl-propan-2-yl-amino]ethanol hydrochloride
MOLECULAR FORMULA: C14H19ClFNOS
MOLECULAR WEIGHT: 303.823163
SMILES: CC(C)N(CCO)CC1=CSC2=C1C=C(C=C2)F.Cl
Structure:
CAS RN: 17512-55-9
CAS Name: 2-chloro-N-[(7-chloro-1-benzothiophen-3-yl)methyl]-N-ethylethanamine hydrochloride
OPENEYE Name: 2-chloro-N-[(7-chlorobenzothiophen-3-yl)methyl]-N-ethyl-ethanamine hydrochloride
IUPAC Name: 2-chloro-N-[(7-chloro-1-benzothiophen-3-yl)methyl]-N-ethylethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[(7-chloranyl-1-benzothiophen-3-yl)methyl]-N-ethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C13H16Cl3NS
MOLECULAR WEIGHT: 324.69684
SMILES: CCN(CCCl)CC1=CSC2=C1C=CC=C2Cl.Cl
Structure:
CAS RN: 17512-51-5
CAS Name: N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-1-butanamine hydrochloride
OPENEYE Name: N-[(5-bromobenzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride
IUPAC Name: N-[(5-bromo-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride
SYSTEMATIC NAME: N-[(5-bromanyl-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)butan-1-amine hydrochloride
MOLECULAR FORMULA: C15H20BrCl2NS
MOLECULAR WEIGHT: 397.201
SMILES: CCCCN(CCCl)CC1=CSC2=C1C=C(C=C2)Br.Cl
Structure:
CAS RN: 17512-45-7
CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methyl-2-propanamine hydrochloride
OPENEYE Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methyl-propan-2-amine hydrochloride
IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-methyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C15H20Cl3NS
MOLECULAR WEIGHT: 352.75
SMILES: CC(C)(C)N(CCCl)CC1=CSC2=C1C=C(C=C2)Cl.Cl
Structure:
CAS RN: 17512-44-6
CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)-2-propanamine hydrochloride
OPENEYE Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride
IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride
SYSTEMATIC NAME: N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]-N-(2-chloroethyl)propan-2-amine hydrochloride
MOLECULAR FORMULA: C14H18Cl3NS
MOLECULAR WEIGHT: 338.72342
SMILES: CC(C)N(CCCl)CC1=CSC2=C1C=C(C=C2)Cl.Cl
Structure:
CAS RN: 17512-43-5
CAS Name: N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methyl-2-propanamine hydrochloride
OPENEYE Name: N-(2-chloroethyl)-N-[(5-fluorobenzothiophen-3-yl)methyl]-2-methyl-propan-2-amine hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-2-methylpropan-2-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]-2-methyl-propan-2-amine hydrochloride
MOLECULAR FORMULA: C15H20Cl2FNS
MOLECULAR WEIGHT: 336.295403
SMILES: CC(C)(C)N(CCCl)CC1=CSC2=C1C=C(C=C2)F.Cl
Structure:
CAS RN: 17512-42-4
CAS Name: 2-chloro-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-2-chloro-N-[(5-fluorobenzothiophen-3-yl)methyl]ethanamine hydrochloride
IUPAC Name: N-benzyl-2-chloro-N-[(5-fluoro-1-benzothiophen-3-yl)methyl]ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]-N-(phenylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C18H18Cl2FNS
MOLECULAR WEIGHT: 370.311623
SMILES: C1=CC=C(C=C1)CN(CCCl)CC2=CSC3=C2C=C(C=C3)F.Cl
Structure:
CAS RN: 17512-32-2
CAS Name: 2-[(5-bromo-1-benzothiophen-3-yl)methyl-propylamino]ethanol hydrochloride
OPENEYE Name: 2-[(5-bromobenzothiophen-3-yl)methyl-propyl-amino]ethanol hydrochloride
IUPAC Name: 2-[(5-bromo-1-benzothiophen-3-yl)methyl-propylamino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[(5-bromanyl-1-benzothiophen-3-yl)methyl-propyl-amino]ethanol hydrochloride
MOLECULAR FORMULA: C14H19BrClNOS
MOLECULAR WEIGHT: 364.72876
SMILES: CCCN(CCO)CC1=CSC2=C1C=C(C=C2)Br.Cl
Structure:
CAS RN: 17512-30-0
CAS Name: 2-[tert-butyl-[(5-chloro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
OPENEYE Name: 2-[tert-butyl-[(5-chlorobenzothiophen-3-yl)methyl]amino]ethanol hydrochloride
IUPAC Name: 2-[tert-butyl-[(5-chloro-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
SYSTEMATIC NAME: 2-[tert-butyl-[(5-chloranyl-1-benzothiophen-3-yl)methyl]amino]ethanol hydrochloride
MOLECULAR FORMULA: C15H21Cl2NOS
MOLECULAR WEIGHT: 334.30434
SMILES: CC(C)(C)N(CCO)CC1=CSC2=C1C=C(C=C2)Cl.Cl
Structure:
CAS RN: 17511-89-6
CAS Name: (1-phenylcyclopentyl)methanamine
OPENEYE Name: (1-phenylcyclopentyl)methanamine
IUPAC Name: (1-phenylcyclopentyl)methanamine
SYSTEMATIC NAME: (1-phenylcyclopentyl)methanamine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: C1CCC(C1)(CN)C2=CC=CC=C2
Structure:
CAS RN: 17511-21-6
CAS Name: 5-chloroquinazoline-2,4-diamine
OPENEYE Name: 5-chloroquinazoline-2,4-diamine
IUPAC Name: 5-chloroquinazoline-2,4-diamine
SYSTEMATIC NAME: 5-chloranylquinazoline-2,4-diamine
MOLECULAR FORMULA: C8H7ClN4
MOLECULAR WEIGHT: 194.62098
SMILES: C1=CC2=C(C(=C1)Cl)C(=NC(=N2)N)N
Structure:
CAS RN: 690258-14-1
CAS Name: 5-chloroquinazoline-2,4-diamine
OPENEYE Name: 5-chloroquinazoline-2,4-diamine
IUPAC Name: 5-chloroquinazoline-2,4-diamine
SYSTEMATIC NAME: 5-chloranylquinazoline-2,4-diamine
MOLECULAR FORMULA: C8H7ClN4
MOLECULAR WEIGHT: 194.62098
SMILES: C1=CC2=C(C(=C1)Cl)C(=NC(=N2)N)N
Structure:
CAS RN: 17502-76-0
CAS Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CN(CCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23)CCO
Structure:
CAS RN: 25361-00-6
CAS Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CN(CCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23)CCO
Structure:
CAS RN: 28309-56-0
CAS Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CN(CCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23)CCO
Structure:
CAS RN: 28309-57-1
CAS Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[2-[2-hydroxyethyl(methyl)amino]ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C18H24N2O3
MOLECULAR WEIGHT: 316.39476
SMILES: CN(CCN1C(=O)CC2(C1=O)CCCC3=CC=CC=C23)CCO
Structure:
CAS RN: 17502-75-9
CAS Name: 1'-[4-(dimethylamino)butyl]-6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[4-(dimethylamino)butyl]-7'-methoxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[4-(dimethylamino)butyl]-6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[4-(dimethylamino)butyl]-6-methoxy-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C20H28N2O3
MOLECULAR WEIGHT: 344.44792
SMILES: CN(C)CCCCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)OC
Structure:
CAS RN: 17502-74-8
CAS Name: 1'-[4-(diethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
OPENEYE Name: 1-[4-(diethylamino)butyl]-7'-hydroxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione hydrochloride
IUPAC Name: 1'-[4-(diethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
SYSTEMATIC NAME: 1'-[4-(diethylamino)butyl]-6-oxidanyl-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
MOLECULAR FORMULA: C21H31ClN2O3
MOLECULAR WEIGHT: 394.93544
SMILES: CCN(CC)CCCCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)O.Cl
Structure:
CAS RN: 17502-73-7
CAS Name: 1'-[4-(dimethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
OPENEYE Name: 1-[4-(dimethylamino)butyl]-7'-hydroxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione hydrochloride
IUPAC Name: 1'-[4-(dimethylamino)butyl]-6-hydroxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
SYSTEMATIC NAME: 1'-[4-(dimethylamino)butyl]-6-oxidanyl-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
MOLECULAR FORMULA: C19H27ClN2O3
MOLECULAR WEIGHT: 366.88228
SMILES: CN(C)CCCCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)O.Cl
Structure:
CAS RN: 17502-72-6
CAS Name: 1'-[3-(dimethylamino)propyl]-6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1-[3-(dimethylamino)propyl]-7'-methyl-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 1'-[3-(dimethylamino)propyl]-6-methylspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-[3-(dimethylamino)propyl]-6-methyl-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C19H26N2O2
MOLECULAR WEIGHT: 314.42194
SMILES: CC1=CC2=C(CCCC23CC(=O)N(C3=O)CCCN(C)C)C=C1
Structure:
CAS RN: 17502-70-4
CAS Name: 1'-[3-(diethylamino)propyl]-6-propan-2-yloxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
OPENEYE Name: 1-[3-(diethylamino)propyl]-7'-isopropoxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione hydrochloride
IUPAC Name: 1'-[3-(diethylamino)propyl]-6-propan-2-yloxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
SYSTEMATIC NAME: 1'-[3-(diethylamino)propyl]-6-propan-2-yloxy-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
MOLECULAR FORMULA: C23H35ClN2O3
MOLECULAR WEIGHT: 422.9886
SMILES: CCN(CC)CCCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)OC(C)C.Cl
Structure:
CAS RN: 17502-68-0
CAS Name: 1'-[3-(diethylamino)propyl]-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
OPENEYE Name: 1-[3-(diethylamino)propyl]-6'-methoxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione hydrochloride
IUPAC Name: 1'-[3-(diethylamino)propyl]-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
SYSTEMATIC NAME: 1'-[3-(diethylamino)propyl]-7-methoxy-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
MOLECULAR FORMULA: C21H31ClN2O3
MOLECULAR WEIGHT: 394.93544
SMILES: CCN(CC)CCCN1C(=O)CC2(C1=O)CCCC3=C2C=CC(=C3)OC.Cl
Structure:
CAS RN: 17502-67-9
CAS Name: 1'-[2-(dimethylamino)ethyl]-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
OPENEYE Name: 1-[2-(dimethylamino)ethyl]-6'-methoxy-spiro[pyrrolidine-3,1'-tetralin]-2,5-dione hydrochloride
IUPAC Name: 1'-[2-(dimethylamino)ethyl]-7-methoxyspiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
SYSTEMATIC NAME: 1'-[2-(dimethylamino)ethyl]-7-methoxy-spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione hydrochloride
MOLECULAR FORMULA: C18H25ClN2O3
MOLECULAR WEIGHT: 352.8557
SMILES: CN(C)CCN1C(=O)CC2(C1=O)CCCC3=C2C=CC(=C3)OC.Cl
Structure:
CAS RN: 17502-65-7
CAS Name: 6-chloro-1'-[2-(dimethylamino)ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 7'-chloro-1-[2-(dimethylamino)ethyl]spiro[pyrrolidine-3,1'-tetralin]-2,5-dione
IUPAC Name: 6-chloro-1'-[2-(dimethylamino)ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 6-chloranyl-1'-[2-(dimethylamino)ethyl]spiro[2,3-dihydro-1H-naphthalene-4,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C17H21ClN2O2
MOLECULAR WEIGHT: 320.81384
SMILES: CN(C)CCN1C(=O)CC2(C1=O)CCCC3=C2C=C(C=C3)Cl
Structure:
CAS RN: 17489-40-6
CAS Name: 3-[(3S,5S,8R,9S,10S,11S,13R,17R)-11,14-dihydroxy-10,13-dimethyl-3-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 3-[(3S,5S,8R,9S,10S,11S,13R,17R)-11,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 3-[(3S,5S,8R,9S,10S,11S,13R,17R)-11,14-dihydroxy-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(3S,5S,8R,9S,10S,11S,13R,17R)-10,13-dimethyl-3-[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-11,14-bis(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C29H44O9
MOLECULAR WEIGHT: 536.65426
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2CC[C@]3([C@H](C2)CC[C@@H]4[C@@H]3[C@H](C[C@]5(C4(CC[C@@H]5C6=CC(=O)OC6)O)C)O)C)O)O)O
Structure:
CAS RN: 17481-67-3
CAS Name: 2-[4-(4-chlorophenyl)-1-piperazinyl]-2-phenylindene-1,3-dione
OPENEYE Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-indane-1,3-dione
IUPAC Name: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 2-[4-(4-chlorophenyl)piperazin-1-yl]-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C25H21ClN2O2
MOLECULAR WEIGHT: 416.89944
SMILES: C1CN(CCN1C2=CC=C(C=C2)Cl)C3(C(=O)C4=CC=CC=C4C3=O)C5=CC=CC=C5
Structure:
CAS RN: 17432-12-1
CAS Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
OPENEYE Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
IUPAC Name: 6-hydroxy-5-methoxy-1-methyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
SYSTEMATIC NAME: 5-methoxy-1-methyl-6-oxidanyl-3,8,9,9a-tetrahydro-2H-benzo[de]quinolin-7-one
MOLECULAR FORMULA: C14H17NO3
MOLECULAR WEIGHT: 247.28968
SMILES: CN1CCC2=CC(=C(C3=C2C1CCC3=O)O)OC
Structure:
CAS RN: 17413-88-6
CAS Name: 1-(4-chlorophenoxy)-1-cyclohexanecarboxylic acid
OPENEYE Name: 1-(4-chlorophenoxy)cyclohexanecarboxylic acid
IUPAC Name: 1-(4-chlorophenoxy)cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 1-(4-chloranylphenoxy)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C13H15ClO3
MOLECULAR WEIGHT: 254.7094
SMILES: C1CCC(CC1)(C(=O)O)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 17413-79-5
CAS Name: 2-(2-chlorophenoxy)-2-methylpropanoic acid
OPENEYE Name: 2-(2-chlorophenoxy)-2-methyl-propanoic acid
IUPAC Name: 2-(2-chlorophenoxy)-2-methylpropanoic acid
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-2-methyl-propanoic acid
MOLECULAR FORMULA: C10H11ClO3
MOLECULAR WEIGHT: 214.64554
SMILES: CC(C)(C(=O)O)OC1=CC=CC=C1Cl
Structure:
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