CAS RN: 126826-78-6
CAS Name: 1',7-dimethyl-2-spiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]thione
OPENEYE Name: 1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione
IUPAC Name: 1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione
SYSTEMATIC NAME: 1',7-dimethylspiro[3,4a,5,6-tetrahydropyrrolo[2,3-d]pyrimidine-4,2'-pyrrolidine]-2-thione
MOLECULAR FORMULA: C11H18N4S
MOLECULAR WEIGHT: 238.35242
SMILES: CN1CCC2C1=NC(=S)NC23CCCN3C
Structure:
CAS RN: 126810-23-9
CAS Name: N-[(3R,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidinyl]-N-phenylacetamide hydrochloride
OPENEYE Name: N-[(3R,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-acetamide hydrochloride
IUPAC Name: N-[(3R,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylacetamide hydrochloride
SYSTEMATIC NAME: N-[(3R,4R)-1-(2-ethoxyethyl)-3-methyl-piperidin-4-yl]-N-phenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C18H29ClN2O2
MOLECULAR WEIGHT: 340.88806
SMILES: CCOCCN1CC[C@H]([C@@H](C1)C)N(C2=CC=CC=C2)C(=O)C.Cl
Structure:
CAS RN: 126810-22-8
CAS Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidinyl]-N-phenylacetamide hydrochloride
OPENEYE Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-4-piperidyl]-N-phenyl-acetamide hydrochloride
IUPAC Name: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methylpiperidin-4-yl]-N-phenylacetamide hydrochloride
SYSTEMATIC NAME: N-[(3S,4R)-1-(2-ethoxyethyl)-3-methyl-piperidin-4-yl]-N-phenyl-ethanamide hydrochloride
MOLECULAR FORMULA: C18H29ClN2O2
MOLECULAR WEIGHT: 340.88806
SMILES: CCOCCN1CC[C@H]([C@H](C1)C)N(C2=CC=CC=C2)C(=O)C.Cl
Structure:
CAS RN: 126810-21-7
CAS Name: (3S,4R)-1-(2-ethoxyethyl)-3-methyl-5-phenyl-4-piperidinamine dihydrochloride
OPENEYE Name: (3S,4R)-1-(2-ethoxyethyl)-3-methyl-5-phenyl-piperidin-4-amine dihydrochloride
IUPAC Name: (3S,4R)-1-(2-ethoxyethyl)-3-methyl-5-phenylpiperidin-4-amine dihydrochloride
SYSTEMATIC NAME: (3S,4R)-1-(2-ethoxyethyl)-3-methyl-5-phenyl-piperidin-4-amine dihydrochloride
MOLECULAR FORMULA: C16H28Cl2N2O
MOLECULAR WEIGHT: 335.31232
SMILES: CCOCCN1C[C@@H]([C@H](C(C1)C2=CC=CC=C2)N)C.Cl.Cl
Structure:
CAS RN: 126810-20-6
CAS Name: (3S,4S)-1-(2-ethoxyethyl)-3-methyl-5-phenyl-4-piperidinamine dihydrochloride
OPENEYE Name: (3S,4S)-1-(2-ethoxyethyl)-3-methyl-5-phenyl-piperidin-4-amine dihydrochloride
IUPAC Name: (3S,4S)-1-(2-ethoxyethyl)-3-methyl-5-phenylpiperidin-4-amine dihydrochloride
SYSTEMATIC NAME: (3S,4S)-1-(2-ethoxyethyl)-3-methyl-5-phenyl-piperidin-4-amine dihydrochloride
MOLECULAR FORMULA: C16H28Cl2N2O
MOLECULAR WEIGHT: 335.31232
SMILES: CCOCCN1C[C@@H]([C@@H](C(C1)C2=CC=CC=C2)N)C.Cl.Cl
Structure:
CAS RN: 126808-33-1
CAS Name: 2-methyl-3-(pentylthio)quinoxaline
OPENEYE Name: 2-methyl-3-pentylsulfanyl-quinoxaline
IUPAC Name: 2-methyl-3-pentylsulfanylquinoxaline
SYSTEMATIC NAME: 2-methyl-3-pentylsulfanyl-quinoxaline
MOLECULAR FORMULA: C14H18N2S
MOLECULAR WEIGHT: 246.37112
SMILES: CCCCCSC1=NC2=CC=CC=C2N=C1C
Structure:
CAS RN: 126807-04-3
CAS Name: 4-methyl-2-pentoxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrochloride
OPENEYE Name: 4-methyl-2-pentoxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrochloride
IUPAC Name: 4-methyl-2-pentoxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrochloride
SYSTEMATIC NAME: 4-methyl-2-pentoxy-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrochloride
MOLECULAR FORMULA: C20H32ClNO2
MOLECULAR WEIGHT: 353.92658
SMILES: CCCCCOC1(CN(C2CCCCC2O1)C)C3=CC=CC=C3.Cl
Structure:
CAS RN: 126807-03-2
CAS Name: 4-methyl-2-phenyl-2-propan-2-yloxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
OPENEYE Name: 2-isopropoxy-4-methyl-2-phenyl-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
IUPAC Name: 4-methyl-2-phenyl-2-propan-2-yloxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
SYSTEMATIC NAME: 4-methyl-2-phenyl-2-propan-2-yloxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
MOLECULAR FORMULA: C18H28BrNO2
MOLECULAR WEIGHT: 370.32442
SMILES: CC(C)OC1(CN(C2CCCCC2O1)C)C3=CC=CC=C3.Br
Structure:
CAS RN: 126807-02-1
CAS Name: 4-methyl-2-phenyl-2-propoxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
OPENEYE Name: 4-methyl-2-phenyl-2-propoxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
IUPAC Name: 4-methyl-2-phenyl-2-propoxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
SYSTEMATIC NAME: 4-methyl-2-phenyl-2-propoxy-4a,5,6,7,8,8a-hexahydro-3H-benzo[b][1,4]oxazine hydrobromide
MOLECULAR FORMULA: C18H28BrNO2
MOLECULAR WEIGHT: 370.32442
SMILES: CCCOC1(CN(C2CCCCC2O1)C)C3=CC=CC=C3.Br
Structure:
CAS RN: 126807-00-9
CAS Name: 3-phenyl-3-phenylmethoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
OPENEYE Name: 3-benzyloxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
IUPAC Name: 3-phenyl-3-phenylmethoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
SYSTEMATIC NAME: 3-phenyl-3-phenylmethoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
MOLECULAR FORMULA: C21H26ClNO2
MOLECULAR WEIGHT: 359.88964
SMILES: C1CCN2CC(OCC2C1)(C3=CC=CC=C3)OCC4=CC=CC=C4.Cl
Structure:
CAS RN: 126806-99-3
CAS Name: 3-(2-methylpropoxy)-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
OPENEYE Name: 3-isobutoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
IUPAC Name: 3-(2-methylpropoxy)-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
SYSTEMATIC NAME: 3-(2-methylpropoxy)-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CC(C)COC1(CN2CCCCC2CO1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 126806-98-2
CAS Name: 3-butoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
OPENEYE Name: 3-butoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
IUPAC Name: 3-butoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
SYSTEMATIC NAME: 3-butoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
MOLECULAR FORMULA: C18H28ClNO2
MOLECULAR WEIGHT: 325.87342
SMILES: CCCCOC1(CN2CCCCC2CO1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 126806-97-1
CAS Name: 3-phenyl-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrobromide
OPENEYE Name: 3-phenyl-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrobromide
IUPAC Name: 3-phenyl-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrobromide
SYSTEMATIC NAME: 3-phenyl-3-propoxy-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrobromide
MOLECULAR FORMULA: C17H26BrNO2
MOLECULAR WEIGHT: 356.29784
SMILES: CCCOC1(CN2CCCCC2CO1)C3=CC=CC=C3.Br
Structure:
CAS RN: 126806-96-0
CAS Name: 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
OPENEYE Name: 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
IUPAC Name: 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
SYSTEMATIC NAME: 3-ethoxy-3-phenyl-4,6,7,8,9,9a-hexahydro-1H-pyrido[2,1-c][1,4]oxazine hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CCOC1(CN2CCCCC2CO1)C3=CC=CC=C3.Cl
Structure:
CAS RN: 126806-95-9
CAS Name: 2-butoxy-4-butyl-2-phenylmorpholine hydrochloride
OPENEYE Name: 2-butoxy-4-butyl-2-phenyl-morpholine hydrochloride
IUPAC Name: 2-butoxy-4-butyl-2-phenylmorpholine hydrochloride
SYSTEMATIC NAME: 2-butoxy-4-butyl-2-phenyl-morpholine hydrochloride
MOLECULAR FORMULA: C18H30ClNO2
MOLECULAR WEIGHT: 327.8893
SMILES: CCCCN1CCOC(C1)(C2=CC=CC=C2)OCCCC.Cl
Structure:
CAS RN: 126806-94-8
CAS Name: 4-butyl-2-phenyl-2-propoxymorpholine hydrochloride
OPENEYE Name: 4-butyl-2-phenyl-2-propoxy-morpholine hydrochloride
IUPAC Name: 4-butyl-2-phenyl-2-propoxymorpholine hydrochloride
SYSTEMATIC NAME: 4-butyl-2-phenyl-2-propoxy-morpholine hydrochloride
MOLECULAR FORMULA: C17H28ClNO2
MOLECULAR WEIGHT: 313.86272
SMILES: CCCCN1CCOC(C1)(C2=CC=CC=C2)OCCC.Cl
Structure:
CAS RN: 126806-93-7
CAS Name: 4-butyl-2-ethoxy-2-phenylmorpholine hydrochloride
OPENEYE Name: 4-butyl-2-ethoxy-2-phenyl-morpholine hydrochloride
IUPAC Name: 4-butyl-2-ethoxy-2-phenylmorpholine hydrochloride
SYSTEMATIC NAME: 4-butyl-2-ethoxy-2-phenyl-morpholine hydrochloride
MOLECULAR FORMULA: C16H26ClNO2
MOLECULAR WEIGHT: 299.83614
SMILES: CCCCN1CCOC(C1)(C2=CC=CC=C2)OCC.Cl
Structure:
CAS RN: 126743-86-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H20FN5O2
MOLECULAR WEIGHT: 357.382103
SMILES: CN(C)CC1=NC(=O)C2=C(N1)N(C(=O)N3C2CCC3)C4=CC=C(C=C4)F
Structure:
CAS RN: 126740-44-1
CAS Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidinyl)acetamide
OPENEYE Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidyl)acetamide
IUPAC Name: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C21H27N3O
MOLECULAR WEIGHT: 337.45858
SMILES: CC1=CC2=C(C=C1)N=C3CCCCC3=C2NC(=O)CN4CCCCC4
Structure:
CAS RN: 126740-43-0
CAS Name: 2-(1-pyridin-1-iumyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide chloride
OPENEYE Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide chloride
IUPAC Name: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide chloride
SYSTEMATIC NAME: 2-pyridin-1-ium-1-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide chloride
MOLECULAR FORMULA: C20H20ClN3O
MOLECULAR WEIGHT: 353.8453
SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)C[N+]4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 126740-42-9
CAS Name: 2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide
OPENEYE Name: 2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide
IUPAC Name: 2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)acetamide
SYSTEMATIC NAME: 2-(diethylamino)-N-(7-methyl-1,2,3,4-tetrahydroacridin-9-yl)ethanamide
MOLECULAR FORMULA: C20H27N3O
MOLECULAR WEIGHT: 325.44788
SMILES: CCN(CC)CC(=O)NC1=C2CCCCC2=NC3=C1C=C(C=C3)C
Structure:
CAS RN: 126740-41-8
CAS Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidinyl)acetamide
OPENEYE Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-(1-piperidyl)acetamide
IUPAC Name: N-(7-bromo-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-ylacetamide
SYSTEMATIC NAME: N-(7-bromanyl-1,2,3,4-tetrahydroacridin-9-yl)-2-piperidin-1-yl-ethanamide
MOLECULAR FORMULA: C20H24BrN3O
MOLECULAR WEIGHT: 402.32806
SMILES: C1CCN(CC1)CC(=O)NC2=C3CCCCC3=NC4=C2C=C(C=C4)Br
Structure:
CAS RN: 126740-40-7
CAS Name: 2-(4-morpholinyl)-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
OPENEYE Name: 2-morpholino-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
IUPAC Name: 2-morpholin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide
SYSTEMATIC NAME: 2-morpholin-4-yl-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide
MOLECULAR FORMULA: C19H23N3O2
MOLECULAR WEIGHT: 325.40482
SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)NC(=O)CN4CCOCC4
Structure:
CAS RN: 126740-37-2
CAS Name: ammonium 3-(hexylthio)-2-methylpropanoate
OPENEYE Name: ammonium 3-hexylsulfanyl-2-methyl-propanoate
IUPAC Name: azanium 3-hexylsulfanyl-2-methylpropanoate
SYSTEMATIC NAME: azanium 3-hexylsulfanyl-2-methyl-propanoate
MOLECULAR FORMULA: C10H23NO2S
MOLECULAR WEIGHT: 221.36012
SMILES: CCCCCCSCC(C)C(=O)[O-].[NH4+]
Structure:
CAS RN: 126740-36-1
CAS Name: 3-(hexylthio)-N'-phenylpropanehydrazide
OPENEYE Name: 3-hexylsulfanyl-N'-phenyl-propanehydrazide
IUPAC Name: 3-hexylsulfanyl-N'-phenylpropanehydrazide
SYSTEMATIC NAME: 3-hexylsulfanyl-N'-phenyl-propanehydrazide
MOLECULAR FORMULA: C15H24N2OS
MOLECULAR WEIGHT: 280.42886
SMILES: CCCCCCSCCC(=O)NNC1=CC=CC=C1
Structure:
CAS RN: 126740-31-6
CAS Name: ammonium 3-(heptylthio)propanoate
OPENEYE Name: ammonium 3-heptylsulfanylpropanoate
IUPAC Name: azanium 3-heptylsulfanylpropanoate
SYSTEMATIC NAME: azanium 3-heptylsulfanylpropanoate
MOLECULAR FORMULA: C10H23NO2S
MOLECULAR WEIGHT: 221.36012
SMILES: CCCCCCCSCCC(=O)[O-].[NH4+]
Structure:
CAS RN: 126740-30-5
CAS Name: ammonium 3-(hexylthio)propanoate
OPENEYE Name: ammonium 3-hexylsulfanylpropanoate
IUPAC Name: azanium 3-hexylsulfanylpropanoate
SYSTEMATIC NAME: azanium 3-hexylsulfanylpropanoate
MOLECULAR FORMULA: C9H21NO2S
MOLECULAR WEIGHT: 207.33354
SMILES: CCCCCCSCCC(=O)[O-].[NH4+]
Structure:
CAS RN: 126740-29-2
CAS Name: ammonium 3-(butylthio)propanoate
OPENEYE Name: ammonium 3-butylsulfanylpropanoate
IUPAC Name: azanium 3-butylsulfanylpropanoate
SYSTEMATIC NAME: azanium 3-butylsulfanylpropanoate
MOLECULAR FORMULA: C7H17NO2S
MOLECULAR WEIGHT: 179.28038
SMILES: CCCCSCCC(=O)[O-].[NH4+]
Structure:
CAS RN: 126740-28-1
CAS Name: ammonium 3-(propylthio)propanoate
OPENEYE Name: ammonium 3-propylsulfanylpropanoate
IUPAC Name: azanium 3-propylsulfanylpropanoate
SYSTEMATIC NAME: azanium 3-propylsulfanylpropanoate
MOLECULAR FORMULA: C6H15NO2S
MOLECULAR WEIGHT: 165.2538
SMILES: CCCSCCC(=O)[O-].[NH4+]
Structure:
CAS RN: 126703-15-9
CAS Name: 4a-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
OPENEYE Name: 4a-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
IUPAC Name: 4a-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
SYSTEMATIC NAME: 4a-(hydroxymethyl)-8-methoxy-2,4,5,6-tetrahydrobenzo[h]cinnolin-3-one
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: COC1=CC2=C(C=C1)C3=NNC(=O)CC3(CC2)CO
Structure:
CAS RN: 126684-63-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H19N3O2S
MOLECULAR WEIGHT: 365.44876
SMILES: C1CCC2=C(C1)C3=C(S2)N4C=CC=C4C(NC3)C5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 126684-62-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H20N2O2S
MOLECULAR WEIGHT: 364.4607
SMILES: C1CCC2=C(C1)C3=C(S2)N4C=CC=C4C(NC3)C5=CC6=C(C=C5)OCO6
Structure:
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