(2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol

Systemtic Name: (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol Openeye Name: (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol CAS Name: (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol IUPAC Name: (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol Traditional Name: (2R,4S)-2-(3-chlorophenyl)-1,6-dimethyl-3,4-dihydro-2H-pyridin-4-ol Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(N1C)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=C[C@H](C[C@@H](N1C)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C13H16ClNO/c1-9-6-12(16)8-13(15(9)2)10-4-3-5-11(14)7-10/h3-7,12-13,16H,8H2,1-2H3/t12-,13-/m1/s1