Catalog No.: PI-41552
Synonym: (R)-1-(((2S,3R,11bS)-3-Ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-yl)methyl)-7-methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
Molecular Formula: C₂₈H₃₈N₂O₄
Molecular Weight: 466.61
CAS Number: 483-17-0
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SMILES: OC1=CC2=C([C@@H](C[C@H]([C@@H](CC)C3)C[C@]4([H])N3CCC5=C4C=C(OC)C(OC)=C5)NCC2)C=C1OC
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