4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinoline

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinoline Openeye Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinoline CAS Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenyl-1-piperazinyl)propyl]-1,3-dihydroisoquinoline IUPAC Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-dihydroisoquinoline Traditional Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperazino)propyl]-1,3-dihydroisoquinoline Formula: C29H34ClN3 MolecularWeight: 460.05336

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(CCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1)(CCCN3CCN(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H34ClN3/c1-31-22-24-8-5-6-11-28(24)29(23-31,25-12-14-26(30)15-13-25)16-7-17-32-18-20-33(21-19-32)27-9-3-2-4-10-27/h2-6,8-15H,7,16-23H2,1H3