Crystal structure of 1-tosyl-1,2,3,4-tetrahydroquinoline

Abstract

In the title compound, C16H17NO2S, the heterocyclic ring adopts a half-chair conformation and the bond-angle sum at the N atom is 350.2°. The dihedral angle between the planes of the aromatic rings is 47.74 (10)°. In the crystal, molecules are linked by C—H...O hydrogen bonds to generate [010] chains.

Keywords

• crystal structure
• quinolines
• C—H...O interactions
• biotransformations
• pharmacological activity