From: Crystal structure, DFT calculations and evaluation of 2-(2-(3,4-dimethoxyphenyl)ethyl)isoindoline-1,3-dione as AChE inhibitor
D–H···A
Symmetry code
D–H (Å)
H···A (Å)
D···A (Å)
D–H···A (°)
C16–H16···O3i
x, y − 1, z
0.95
2.58
3.241(3)
127
C6–H6···O19ii
x, y + 1, z − 1
3.366(2)
140