7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]-3-azepanyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]azepan-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCCCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C28H38N2O4/c1-32-25-9-7-21(8-10-25)11-14-29-13-5-4-6-22(19-29)20-30-15-12-23-16-26(33-2)27(34-3)17-24(23)18-28(30)31/h7-10,16-17,22H,4-6,11-15,18-20H2,1-3H3