86064-46-2


Name rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol
Molecular Formula C18H21NO5
Molecular Weight 331.4
Smiles COC1C=CC23c4cc5c(cc4C(O)OC2CN(C)C3C1)OCO5
COC1C=CC23c4cc5c(cc4C(O)OC2CN(C)C3C1)OCO5