4-phenyl-1-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride

Systemtic Name: 4-phenyl-1-[3-[4-(phenylmethyl)piperazin-1-yl]propyl]-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride Openeye Name: 1-[3-(4-benzylpiperazin-1-yl)propyl]-4-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride CAS Name: 4-phenyl-1-[3-[4-(phenylmethyl)-1-piperazinyl]propyl]-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride IUPAC Name: 1-[3-(4-benzylpiperazin-1-yl)propyl]-4-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride Traditional Name: 1-[3-(4-benzylpiperazino)propyl]-4-phenyl-2-propyl-3,4-dihydro-1H-isoquinoline hydrochloride Formula: C32H42ClN3 MolecularWeight: 504.14898

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C2=CC=CC=C2C1CCCN3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5.Cl

Isomeric SMILES

CCCN1CC(C2=CC=CC=C2C1CCCN3CCN(CC3)CC4=CC=CC=C4)C5=CC=CC=C5.Cl

InChI

InChI=1S/C32H41N3.ClH/c1-2-19-35-26-31(28-14-7-4-8-15-28)29-16-9-10-17-30(29)32(35)18-11-20-33-21-23-34(24-22-33)25-27-12-5-3-6-13-27;/h3-10,12-17,31-32H,2,11,18-26H2,1H3;1H