3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3,3-diphenylpropyl)-1-piperazinyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[4-[3-(3,3-diphenylpropyl)piperazino]phenyl]methanone Formula: C35H37N3O MolecularWeight: 515.68778

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCNC(C4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)N4CCNC(C4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H37N3O/c39-35(38-23-21-27-9-7-8-14-31(27)25-38)30-15-18-33(19-16-30)37-24-22-36-32(26-37)17-20-34(28-10-3-1-4-11-28)29-12-5-2-6-13-29/h1-16,18-19,32,34,36H,17,20-26H2