7,8-dimethoxy-3-[[1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[[1-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-[[1-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-3-piperidyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-3-piperidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]piperidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-[[1-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-3-piperidyl]methyl]-7,8-dimethoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C34H42N2O5 MolecularWeight: 558.70768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)N(CCC2=C1)CC3CCCN(C3)CCC4=CC(=C(C=C4)OCC5=CC=CC=C5)OC)OC

InChI

InChI=1S/C34H42N2O5/c1-38-31-18-25(11-12-30(31)41-24-26-8-5-4-6-9-26)13-16-35-15-7-10-27(22-35)23-36-17-14-28-19-32(39-2)33(40-3)20-29(28)21-34(36)37/h4-6,8-9,11-12,18-20,27H,7,10,13-17,21-24H2,1-3H3