3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3,4-dihydroisocarbostyril Formula: C32H37N3O7 MolecularWeight: 575.65208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H37N3O7/c1-33-30(20-7-12-25(39-3)26(17-20)40-4)29(23-18-27(41-5)28(42-6)19-24(23)31(33)36)32(37)35-15-13-34(14-16-35)21-8-10-22(38-2)11-9-21/h7-12,17-19,29-30H,13-16H2,1-6H3