Chemical Name: Rel-(3R,11bR)-3-isobutyl-9,10-bis(methoxy-d3)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
Smiles: O=C1C[C@]2([H])C3=CC(OC([2H])([2H])[2H])=C(C=C3CCN2C[C@H]1CC(C)C)OC([2H])([2H])[2H].O=C4C[C@@]5([H])C6=CC(OC([2H])([2H])[2H])=C(C=C6CCN5C[C@@H]4CC(C)C)OC([2H])([2H])[2H]