Fig. 5From: Crystal structure, DFT calculations and evaluation of 2-(2-(3,4-dimethoxyphenyl)ethyl)isoindoline-1,3-dione as AChE inhibitorSupramolecular structure of 1, based on C16–H16···O3 and C6–H6···O19 interactions. Viewed in the bc plane. Symmetry codes: (i) x, y − 1, z; (ii) x, y + 1, z − 1Back to article page