Crystal structure of 1-[(6-chloropyridin-3-yl)sulfonyl]-1,2,3,4-tetrahydroquinoline

Abstract

The tetrahydropyridine ring of the quinoline system in the title compound, C14H13ClN2O2S, adopts a half-chair conformation with the bond-angle sum at the N atom being 350.0°. The dihedral angle between the least-squares planes of the two aromatic rings is 50.13 (11)°. In the crystal, inversion dimers linked by pairs of C—H...O hydrogen bonds generate R22(10) loops. Additional intermolecular C—H...O hydrogen bonds generate C(7) chains along [100].

Keywords

• crystal structure
• 1,2,3,4-tetrahydroquinoline
• C—H...O interactions
• pharmacological activity