(2R,4S)-2-(3-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-4-ol

Systemtic Name: (2R,4S)-2-(3-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-4-ol Openeye Name: (2R,4S)-2-(3-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-4-ol CAS Name: (2R,4S)-2-(3-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-4-ol IUPAC Name: (2R,4S)-2-(3-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-4-ol Traditional Name: (2R,4S)-2-(3-chlorophenyl)-6-methyl-1,2,3,4-tetrahydropyridin-4-ol Formula: C12H14ClNO MolecularWeight: 223.69866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(N1)C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=C[C@H](C[C@@H](N1)C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C12H14ClNO/c1-8-5-11(15)7-12(14-8)9-3-2-4-10(13)6-9/h2-6,11-12,14-15H,7H2,1H3/t11-,12-/m1/s1