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

Systemtic Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-phenyl-3,4-dihydroisoquinolin-1-one Openeye Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-phenyl-3,4-dihydroisoquinolin-1-one CAS Name: 3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-phenyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-phenyl-3,4-dihydroisoquinolin-1-one Traditional Name: 3-[4-(3,3-diphenylpropyl)piperazino]-2-phenyl-3,4-dihydroisocarbostyril Formula: C34H35N3O MolecularWeight: 501.6612

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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)N4C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC5=CC=CC=C5C(=O)N4C6=CC=CC=C6

InChI

InChI=1S/C34H35N3O/c38-34-32-19-11-10-16-29(32)26-33(37(34)30-17-8-3-9-18-30)36-24-22-35(23-25-36)21-20-31(27-12-4-1-5-13-27)28-14-6-2-7-15-28/h1-19,31,33H,20-26H2