(3R)-1-(4-chlorophenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol Openeye Name: (3R)-1-(4-chlorophenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexanol CAS Name: (3R)-1-(4-chlorophenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1-cyclohexanol IUPAC Name: (3R)-1-(4-chlorophenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexan-1-ol Traditional Name: (3R)-1-(4-chlorophenyl)-3-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]cyclohexanol Formula: C24H28ClNO MolecularWeight: 381.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC(C1)(C2=CC=C(C=C2)Cl)O)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CC(C1)(C2=CC=C(C=C2)Cl)O)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClNO/c25-23-10-8-22(9-11-23)24(27)14-4-5-19(17-24)18-26-15-12-21(13-16-26)20-6-2-1-3-7-20/h1-3,6-12,19,27H,4-5,13-18H2/t19-,24?/m1/s1