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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(3,3-diphenylpropyl)-1-piperazinyl]phenyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(3,3-diphenylpropyl)piperazin-1-yl]phenyl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-[4-(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(=CC=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4CCN(CC4)CCC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

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