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

Systemtic Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Openeye Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one CAS Name: 3-[4-(3,3-diphenylpropyl)-1-piperazinyl]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one IUPAC Name: 3-[4-(3,3-diphenylpropyl)piperazin-1-yl]-2-(3-phenylpropyl)-3,4-dihydroisoquinolin-1-one Traditional Name: 3-[4-(3,3-diphenylpropyl)piperazino]-2-(3-phenylpropyl)-3,4-dihydroisocarbostyril Formula: C37H41N3O MolecularWeight: 543.74094

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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)N4CCCC6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1CCC(C2=CC=CC=C2)C3=CC=CC=C3)C4CC5=CC=CC=C5C(=O)N4CCCC6=CC=CC=C6

InChI

InChI=1S/C37H41N3O/c41-37-35-21-11-10-20-33(35)29-36(40(37)23-12-15-30-13-4-1-5-14-30)39-27-25-38(26-28-39)24-22-34(31-16-6-2-7-17-31)32-18-8-3-9-19-32/h1-11,13-14,16-21,34,36H,12,15,22-29H2