Saturday, April 28, 2012

All Chemical Compounds Information



Product OPENEYE NAME: methyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-(4-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
CAS Name: (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid methyl ester
IUPAC NAME: methyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxo-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: methyl (4R,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-pyridin-4-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C24H24N2O4
MOLECULAR WEIGHT: 404.45836
SMILES: CC1=C([C@@H](C2=C(N1)C[C@@H](CC2=O)C3=CC=C(C=C3)OC)C4=CC=NC=C4)C(=O)OC
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Product OPENEYE NAME: (4S)-6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name: (4S)-6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC NAME: (4S)-6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: (4S)-6-bromanyl-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C21H18BrNO3
MOLECULAR WEIGHT: 412.27652
SMILES: COC1=CC=CC(=C1OC)[C@H]2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br
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Product OPENEYE NAME: (4R)-6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name: (4R)-6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC NAME: (4R)-6-bromo-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: (4R)-6-bromanyl-4-(2,3-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C21H18BrNO3
MOLECULAR WEIGHT: 412.27652
SMILES: COC1=CC=CC(=C1OC)[C@@H]2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br
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Product OPENEYE NAME: (4R)-6-bromo-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name: (4R)-6-bromo-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC NAME: (4R)-6-bromo-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: (4R)-6-bromanyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C21H18BrNO3
MOLECULAR WEIGHT: 412.27652
SMILES: COC1=C(C=C(C=C1)[C@H]2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br)OC
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Product OPENEYE NAME: (4S)-6-bromo-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
CAS Name: (4S)-6-bromo-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
IUPAC NAME: (4S)-6-bromo-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
SYSTEMATIC NAME: (4S)-6-bromanyl-4-(3,4-dimethoxyphenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one
MOLECULAR FORMULA: C21H18BrNO3
MOLECULAR WEIGHT: 412.27652
SMILES: COC1=C(C=C(C=C1)[C@@H]2CC(=O)NC3=C2C=C(C4=CC=CC=C43)Br)OC
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Product OPENEYE NAME: (6R,9S)-9-phenyl-6-(3-pyridyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9S)-9-phenyl-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9S)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9S)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H21N3O
MOLECULAR WEIGHT: 367.44304
SMILES: C1[C@@H](CC(=O)C2=C1NC3=CC=CC=C3N[C@@H]2C4=CN=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (6R,9R)-9-phenyl-6-(3-pyridyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9R)-9-phenyl-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9R)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9R)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H21N3O
MOLECULAR WEIGHT: 367.44304
SMILES: C1[C@H](CC(=O)C2=C1NC3=CC=CC=C3N[C@@H]2C4=CN=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (6S,9S)-9-phenyl-6-(3-pyridyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9S)-9-phenyl-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9S)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9S)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H21N3O
MOLECULAR WEIGHT: 367.44304
SMILES: C1[C@@H](CC(=O)C2=C1NC3=CC=CC=C3N[C@H]2C4=CN=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (6S,9R)-9-phenyl-6-(3-pyridyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9R)-9-phenyl-6-(3-pyridinyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9R)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9R)-9-phenyl-6-pyridin-3-yl-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C24H21N3O
MOLECULAR WEIGHT: 367.44304
SMILES: C1[C@H](CC(=O)C2=C1NC3=CC=CC=C3N[C@H]2C4=CN=CC=C4)C5=CC=CC=C5
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Product OPENEYE NAME: (6R,9S)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9S)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9S)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9S)-9-(3,4-dimethoxyphenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H28N2O5
MOLECULAR WEIGHT: 472.53232
SMILES: COC1=C(C=C(C=C1)[C@H]2CC3=C([C@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5)O)OC)C(=O)C2)OC
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Product OPENEYE NAME: (6R,9R)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9R)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9R)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9R)-9-(3,4-dimethoxyphenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H28N2O5
MOLECULAR WEIGHT: 472.53232
SMILES: COC1=C(C=C(C=C1)[C@@H]2CC3=C([C@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5)O)OC)C(=O)C2)OC
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Product OPENEYE NAME: (6S,9S)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9S)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9S)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9S)-9-(3,4-dimethoxyphenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H28N2O5
MOLECULAR WEIGHT: 472.53232
SMILES: COC1=C(C=C(C=C1)[C@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5)O)OC)C(=O)C2)OC
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Product OPENEYE NAME: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxy-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(4-hydroxy-3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(3-methoxy-4-oxidanyl-phenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H28N2O5
MOLECULAR WEIGHT: 472.53232
SMILES: COC1=C(C=C(C=C1)[C@@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5)O)OC)C(=O)C2)OC
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Product OPENEYE NAME: dimethyl 4-(2-bromophenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylate
CAS Name: 4-(2-bromophenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylic acid dimethyl ester
IUPAC NAME: dimethyl 4-(2-bromophenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 4-(2-bromophenyl)-1,2,6-trimethyl-4H-pyridine-3,5-dicarboxylate
MOLECULAR FORMULA: C18H20BrNO4
MOLECULAR WEIGHT: 394.2597
SMILES: CC1=C(C(C(=C(N1C)C)C(=O)OC)C2=CC=CC=C2Br)C(=O)OC
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Product OPENEYE NAME: (6R,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H30N2O5
MOLECULAR WEIGHT: 486.5589
SMILES: COC1=CC=C(C=C1)[C@H]2CC3=C([C@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2
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Product OPENEYE NAME: (6R,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H30N2O5
MOLECULAR WEIGHT: 486.5589
SMILES: COC1=CC=C(C=C1)[C@@H]2CC3=C([C@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2
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Product OPENEYE NAME: (6S,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9S)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H30N2O5
MOLECULAR WEIGHT: 486.5589
SMILES: COC1=CC=C(C=C1)[C@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2
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Product OPENEYE NAME: (6S,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9R)-9-(4-methoxyphenyl)-6-(2,4,5-trimethoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C29H30N2O5
MOLECULAR WEIGHT: 486.5589
SMILES: COC1=CC=C(C=C1)[C@@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC(=C(C=C5OC)OC)OC)C(=O)C2
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Product OPENEYE NAME: (6S,9S)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9S)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9S)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9S)-6-(6-chloranyl-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H23ClN2O4
MOLECULAR WEIGHT: 474.93552
SMILES: COC1=CC=C(C=C1)[C@H]2CC3=C([C@H](NC4=CC=CC=C4N3)C5=CC6=C(C=C5Cl)OCO6)C(=O)C2
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Product OPENEYE NAME: (6S,9R)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9R)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9R)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9R)-6-(6-chloranyl-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H23ClN2O4
MOLECULAR WEIGHT: 474.93552
SMILES: COC1=CC=C(C=C1)[C@@H]2CC3=C([C@H](NC4=CC=CC=C4N3)C5=CC6=C(C=C5Cl)OCO6)C(=O)C2
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Product OPENEYE NAME: (6R,9S)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9S)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9S)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9S)-6-(6-chloranyl-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H23ClN2O4
MOLECULAR WEIGHT: 474.93552
SMILES: COC1=CC=C(C=C1)[C@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC6=C(C=C5Cl)OCO6)C(=O)C2
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Product OPENEYE NAME: (6R,9R)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6R,9R)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6R,9R)-6-(6-chloro-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6R,9R)-6-(6-chloranyl-1,3-benzodioxol-5-yl)-9-(4-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C27H23ClN2O4
MOLECULAR WEIGHT: 474.93552
SMILES: COC1=CC=C(C=C1)[C@@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC6=C(C=C5Cl)OCO6)C(=O)C2
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Product OPENEYE NAME: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
CAS Name: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
IUPAC NAME: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
SYSTEMATIC NAME: (6S,9R)-9-(3,4-dimethoxyphenyl)-6-(3-methoxyphenyl)-5,6,8,9,10,11-hexahydrobenzo[b][1,4]benzodiazepin-7-one
MOLECULAR FORMULA: C28H28N2O4
MOLECULAR WEIGHT: 456.53292
SMILES: COC1=C(C=C(C=C1)[C@@H]2CC3=C([C@@H](NC4=CC=CC=C4N3)C5=CC(=CC=C5)OC)C(=O)C2)OC
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