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

Systemtic Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-(4-methoxyphenyl)-4-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-(4-methoxyphenyl)-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3,4-dihydroisocarbostyril Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O4/c1-30-27(20-12-14-21(35-2)15-13-20)26(22-8-4-5-9-23(22)28(30)33)29(34)32-18-16-31(17-19-32)24-10-6-7-11-25(24)36-3/h4-15,26-27H,16-19H2,1-3H3