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

Systemtic Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 3-[4-(3,3-diphenylpropyl)piperazino]-2-(3-hydroxybenzyl)-3,4-dihydroisocarbostyril Formula: C35H37N3O2 MolecularWeight: 531.68718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC5=CC=CC=C5C(=O)N4CC6=CC(=CC=C6)O

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC5=CC=CC=C5C(=O)N4CC6=CC(=CC=C6)O

InChI

InChI=1S/C35H37N3O2/c39-31-16-9-10-27(24-31)26-38-34(25-30-15-7-8-17-33(30)35(38)40)37-22-20-36(21-23-37)19-18-32(28-11-3-1-4-12-28)29-13-5-2-6-14-29/h1-17,24,32,34,39H,18-23,25-26H2