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

Systemtic Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]-3-pyrrolidinyl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-[[1-[2-(4-methoxyphenyl)ethyl]pyrrolidin-3-yl]methyl]-2,5-dihydro-1H-3-benzazepin-4-one Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC(C2)CN3CCC4=CC(=C(C=C4CC3=O)OC)OC

InChI

InChI=1S/C26H34N2O4/c1-30-23-6-4-19(5-7-23)8-11-27-12-9-20(17-27)18-28-13-10-21-14-24(31-2)25(32-3)15-22(21)16-26(28)29/h4-7,14-15,20H,8-13,16-18H2,1-3H3