2-[1-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-piperidin-1-yl-methyl]cyclohexan-1-ol

Systemtic Name: 2-[1-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-piperidin-1-yl-methyl]cyclohexan-1-ol Openeye Name: 2-[1-(2-chlorophenyl)ethyl]-2-[o-tolyl(1-piperidyl)methyl]cyclohexanol CAS Name: 2-[1-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-(1-piperidinyl)methyl]-1-cyclohexanol IUPAC Name: 2-[1-(2-chlorophenyl)ethyl]-2-[(2-methylphenyl)-piperidin-1-ylmethyl]cyclohexan-1-ol Traditional Name: 2-[1-(2-chlorophenyl)ethyl]-2-[o-tolyl(piperidino)methyl]cyclohexanol Formula: C27H36ClNO MolecularWeight: 426.03384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2(CCCCC2O)C(C)C3=CC=CC=C3Cl)N4CCCCC4

Isomeric SMILES

CC1=CC=CC=C1C(C2(CCCCC2O)C(C)C3=CC=CC=C3Cl)N4CCCCC4

InChI

InChI=1S/C27H36ClNO/c1-20-12-4-5-13-22(20)26(29-18-10-3-11-19-29)27(17-9-8-16-25(27)30)21(2)23-14-6-7-15-24(23)28/h4-7,12-15,21,25-26,30H,3,8-11,16-19H2,1-2H3