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

Systemtic Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperidin-1-yl)propyl]-1,3-dihydroisoquinoline Openeye Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenyl-1-piperidyl)propyl]-1,3-dihydroisoquinoline CAS Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenyl-1-piperidinyl)propyl]-1,3-dihydroisoquinoline IUPAC Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperidin-1-yl)propyl]-1,3-dihydroisoquinoline Traditional Name: 4-(4-chlorophenyl)-2-methyl-4-[3-(4-phenylpiperidino)propyl]-1,3-dihydroisoquinoline Formula: C30H35ClN2 MolecularWeight: 459.0653

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(C1)(CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2C(C1)(CCCN3CCC(CC3)C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H35ClN2/c1-32-22-26-10-5-6-11-29(26)30(23-32,27-12-14-28(31)15-13-27)18-7-19-33-20-16-25(17-21-33)24-8-3-2-4-9-24/h2-6,8-15,25H,7,16-23H2,1H3