4-(4-chlorophenyl)-4-[3-(4-phenylpiperidin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline

Systemtic Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperidin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline Openeye Name: 4-(4-chlorophenyl)-4-[3-(4-phenyl-1-piperidyl)propyl]-2,3-dihydro-1H-isoquinoline CAS Name: 4-(4-chlorophenyl)-4-[3-(4-phenyl-1-piperidinyl)propyl]-2,3-dihydro-1H-isoquinoline IUPAC Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperidin-1-yl)propyl]-2,3-dihydro-1H-isoquinoline Traditional Name: 4-(4-chlorophenyl)-4-[3-(4-phenylpiperidino)propyl]-2,3-dihydro-1H-isoquinoline Formula: C29H33ClN2 MolecularWeight: 445.03872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC3(CNCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC3(CNCC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H33ClN2/c30-27-13-11-26(12-14-27)29(22-31-21-25-9-4-5-10-28(25)29)17-6-18-32-19-15-24(16-20-32)23-7-2-1-3-8-23/h1-5,7-14,24,31H,6,15-22H2