2-[(4-aminophenyl)methyl]-7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3,4-dihydroisoquinolin-1-one

Systemtic Name: 2-[(4-aminophenyl)methyl]-7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3,4-dihydroisoquinolin-1-one Openeye Name: 2-[(4-aminophenyl)methyl]-7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3,4-dihydroisoquinolin-1-one CAS Name: 2-[(4-aminophenyl)methyl]-7-[4-(3,3-diphenylpropyl)-1-piperazinyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 2-[(4-aminophenyl)methyl]-7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-3,4-dihydroisoquinolin-1-one Traditional Name: 2-(4-aminobenzyl)-7-[4-(3,3-diphenylpropyl)piperazino]-3,4-dihydroisocarbostyril Formula: C35H38N4O MolecularWeight: 530.70242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C=CC(=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)N

Isomeric SMILES

C1CN(C(=O)C2=C1C=CC(=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC=C(C=C6)N

InChI

InChI=1S/C35H38N4O/c36-31-14-11-27(12-15-31)26-39-20-17-30-13-16-32(25-34(30)35(39)40)38-23-21-37(22-24-38)19-18-33(28-7-3-1-4-8-28)29-9-5-2-6-10-29/h1-16,25,33H,17-24,26,36H2