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

Systemtic Name: (1S,2S)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexan-1-ol Openeye Name: (1S,2S)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexanol CAS Name: (1S,2S)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-cyclohexanol IUPAC Name: (1S,2S)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexan-1-ol Traditional Name: (1S,2S)-2-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]cyclohexanol Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCC(=CC2)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1CC[C@@H]([C@H](C1)N2CCC(=CC2)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C17H22ClNO/c18-15-7-5-13(6-8-15)14-9-11-19(12-10-14)16-3-1-2-4-17(16)20/h5-9,16-17,20H,1-4,10-12H2/t16-,17-/m0/s1