Chemical Name: (2S,3R,11bS)-2-(((R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)-3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline
Smiles: COC1=CC2=C(C=C1OC)CCN3[C@@]2([H])C[C@H](C[C@H]4NCCC5=C4C=C(OC)C(OC)=C5)[C@@H](CC)C3