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

Systemtic Name: N-(diphenylmethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-benzhydryl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-(diphenylmethyl)-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-benzhydryl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-benzhydryl-7,8-dimethoxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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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=CC=C5)OC

Isomeric SMILES

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

InChI

InChI=1S/C32H32N2O3/c1-36-29-20-26-18-19-34(22-28(23-12-6-3-7-13-23)27(26)21-30(29)37-2)32(35)33-31(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,20-21,28,31H,18-19,22H2,1-2H3,(H,33,35)