5-(4-chlorophenyl)-N-(diphenylmethyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-(diphenylmethyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-benzhydryl-5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-(diphenylmethyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-benzhydryl-5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-benzhydryl-5-(4-chlorophenyl)-7,8-dimethoxy-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C32H31ClN2O3 MolecularWeight: 527.05314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(CN(CCC2=C1)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(CN(CCC2=C1)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC

InChI

InChI=1S/C32H31ClN2O3/c1-37-29-19-25-17-18-35(21-28(27(25)20-30(29)38-2)22-13-15-26(33)16-14-22)32(36)34-31(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-16,19-20,28,31H,17-18,21H2,1-2H3,(H,34,36)