Chemical Name: (2R,3R,11bR)-3-Isobutyl-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl L-valinate
Smiles: O=C([C@@H](N)C(C)C)O[C@@H]1C[C@]2([H])C3=CC(OC([2H])([2H])[2H])=C(OC([2H])([2H])[2H])C=C3CCN2C[C@H]1CC(C)C
Inchi: InChI=1/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3/i8D2,12D2