Name | (2S,3R,11bS)-2-{[(1R)-6,7-Dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-3-ethyl-9,10-dimethoxy-5-oxo-1,2,3,4,5,6,7,11b-octahydro-5l5-pyrido[2,1-a]isoquinoline |
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Molecular Formula | C29H40N2O5 |
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Molecular Weight | 496.6 |
Smiles | CCC1C[N+]2([O-])CCc3cc(OC)c(OC)cc3C2CC1CC1NCCc2cc(OC)c(OC)cc21 |