1. 6,7-Dimethoxy-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
- Author
-
Ikram M. Said, Bohari Mohd. Yamin, Norizan A A Hamid, Laily B. Din, and Jalifah Latif
- Subjects
Bond length ,Crystallography ,Planar ,Chemistry ,Plane (geometry) ,Intermolecular force ,Electron delocalization ,Moiety ,General Materials Science ,General Chemistry ,Condensed Matter Physics ,Value (mathematics) - Abstract
In the title compound, C12H15NO3, the isoquinoline moiety is essentially planar, except for the N and adjacent Csp3 atoms, which deviate from the mean plane by 0.198 (2) and 0.686 (2) A, respectively. The bond length between the N and carbonyl C atoms [1.353 (3) A] is close to a double-bond value, indicating electron delocalization. No significant intermolecular interactions are observed.
- Published
- 2005