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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C5CC5)C6=CC(=CC=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3C(N(C(=O)C4=CC=CC=C34)C5CC5)C6=CC(=CC=C6)OC

InChI

InChI=1S/C32H35N3O3/c1-22-10-12-23(13-11-22)21-33-16-18-34(19-17-33)32(37)29-27-8-3-4-9-28(27)31(36)35(25-14-15-25)30(29)24-6-5-7-26(20-24)38-2/h3-13,20,25,29-30H,14-19,21H2,1-2H3