(6R)-6-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one

Systemtic Name: (6R)-6-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Openeye Name: (6R)-6-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one CAS Name: (6R)-6-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one IUPAC Name: (6R)-6-(4-chlorophenyl)-5-[(4-methoxyphenyl)methyl]-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Traditional Name: (6R)-6-(4-chlorophenyl)-5-p-anisyl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](C3=C(CCCC3=O)NC4=CC=CC=C42)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H25ClN2O2/c1-32-21-15-9-18(10-16-21)17-30-24-7-3-2-5-22(24)29-23-6-4-8-25(31)26(23)27(30)19-11-13-20(28)14-12-19/h2-3,5,7,9-16,27,29H,4,6,8,17H2,1H3/t27-/m1/s1