Nome Químico: (2R,3R,11bR)-3-Isobutyl-9,10-dimethoxy-7-oxo-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
Sorrisos: COC1=C(OC)C=C([C@](C[C@@H](OC([C@@H](N)C(C)C)=O)[C@H](CC(C)C)C2)([H])N2CC3=O)C3=C1
Inchi: InChI=1S/C19H24NO2/c1-13(2)9-14-5-6-17-16-11-19(22-4)18(21-3)10-15(16)7-8-20(17)12-14/h5-6,10-13H,7-9H2,1-4H3/q+1