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

Systemtic Name: 7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one Openeye Name: 7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one CAS Name: 7-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one IUPAC Name: 7-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-[(3-hydroxyphenyl)methyl]-3,4-dihydroisoquinolin-1-one Traditional Name: 7-[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(C(=O)C2=C1C=CC(=C2)N3CCN(CC3)CCC(C4=CC=CC=C4)C5=CC=CC=C5)CC6=CC(=CC=C6)O

Isomeric SMILES

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

InChI

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