3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-7-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-7-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7-benzyloxy-3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-8-methoxy-7-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-8-methoxy-7-phenylmethoxy-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7-benzoxy-3-[3-[homoveratryl(methyl)amino]propyl]-8-methoxy-2,5-dihydro-1H-3-benzazepin-4-one Formula: C32H40N2O5 MolecularWeight: 532.6704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OCC3=CC=CC=C3)OC)CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN(CCCN1CCC2=CC(=C(C=C2CC1=O)OCC3=CC=CC=C3)OC)CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C32H40N2O5/c1-33(17-13-24-11-12-28(36-2)29(19-24)37-3)15-8-16-34-18-14-26-20-30(38-4)31(21-27(26)22-32(34)35)39-23-25-9-6-5-7-10-25/h5-7,9-12,19-21H,8,13-18,22-23H2,1-4H3