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

Systemtic Name: 6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-3-pyridin-3-yl-3,4-dihydroisoquinolin-1-one Openeye Name: 6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3-(3-pyridyl)-3,4-dihydroisoquinolin-1-one CAS Name: 6,7-dimethoxy-4-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-3-(3-pyridinyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3-pyridin-3-yl-3,4-dihydroisoquinolin-1-one Traditional Name: 6,7-dimethoxy-4-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3-(3-pyridyl)-3,4-dihydroisocarbostyril Formula: C29H32N4O5 MolecularWeight: 516.58818

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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=CN=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H32N4O5/c1-31-27(19-6-5-11-30-18-19)26(22-16-24(37-3)25(38-4)17-23(22)28(31)34)29(35)33-14-12-32(13-15-33)20-7-9-21(36-2)10-8-20/h5-11,16-18,26-27H,12-15H2,1-4H3