2-cyclopropyl-4-[4-(2,6-dimethylphenyl)piperazin-1-yl]carbonyl-3-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-cyclopropyl-4-[4-(2,6-dimethylphenyl)piperazin-1-yl]carbonyl-3-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 2-cyclopropyl-4-[4-(2,6-dimethylphenyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one CAS Name: 2-cyclopropyl-4-[[4-(2,6-dimethylphenyl)-1-piperazinyl]-oxomethyl]-3-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-cyclopropyl-4-[4-(2,6-dimethylphenyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 2-cyclopropyl-4-[4-(2,6-dimethylphenyl)piperazine-1-carbonyl]-3-(3-methoxyphenyl)-3,4-dihydroisocarbostyril Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C5CC5)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C5CC5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H35N3O3/c1-21-8-6-9-22(2)29(21)33-16-18-34(19-17-33)32(37)28-26-12-4-5-13-27(26)31(36)35(24-14-15-24)30(28)23-10-7-11-25(20-23)38-3/h4-13,20,24,28,30H,14-19H2,1-3H3