Chemical Name: (4R,4aS,6R,7R,7aR,12bS)-6-((S)-2-hydroxy-3,3-dimethylbutan-2-yl)-7-methoxy-3-methyl-1,2,3,4,5,6,7,7a-octahydro-4a,7-ethano-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol
Smiles: OC1=C2C3=C(C=C1)C[C@](N(C)CC4)([H])[C@]5(CC6)[C@]34[C@](O2)([H])[C@]6(OC)[C@]([C@@](O)(C)C(C)(C)C)([H])C5