3-(4-chlorophenyl)-4-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydroisoquinoline

Systemtic Name: 3-(4-chlorophenyl)-4-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydroisoquinoline Openeye Name: 3-(4-chlorophenyl)-4-[3-(4-phenyl-1-piperidyl)propyl]-3,4-dihydroisoquinoline CAS Name: 3-(4-chlorophenyl)-4-[3-(4-phenyl-1-piperidinyl)propyl]-3,4-dihydroisoquinoline IUPAC Name: 3-(4-chlorophenyl)-4-[3-(4-phenylpiperidin-1-yl)propyl]-3,4-dihydroisoquinoline Traditional Name: 3-(4-chlorophenyl)-4-[3-(4-phenylpiperidino)propyl]-3,4-dihydroisoquinoline Formula: C29H31ClN2 MolecularWeight: 443.02284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC3C(N=CC4=CC=CC=C34)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC3C(N=CC4=CC=CC=C34)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H31ClN2/c30-26-14-12-24(13-15-26)29-28(27-10-5-4-9-25(27)21-31-29)11-6-18-32-19-16-23(17-20-32)22-7-2-1-3-8-22/h1-5,7-10,12-15,21,23,28-29H,6,11,16-20H2