The crystal structure of the title compound, C15H 17NO2, contains two nearly identical but crystallographically independent molecules, each with a double bond connecting an azabicyclic ring system to a 3-methoxybenzylidene moiety. The space group is triclinic P1̄. The benzene ring is twisted by 18.44 (5) and 22.35 (4)° with respect to the plane of the double bond connected to the azabicyclic ring system for the two molecules. In addition to C-H⋯π interactions, molecules are held together in the solid state by van der Waals interactions.
|Journal||Acta Crystallographica Section C: Crystal Structure Communications|
|State||Published - Nov 2005|
ASJC Scopus subject areas
- Biochemistry, Genetics and Molecular Biology (all)