54664-81-2


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
Molecular Formula C29H40N2O5
Molecular Weight 496.6
Smiles CCC1C[N+]2([O-])CCc3cc(OC)c(OC)cc3C2CC1CC1NCCc2cc(OC)c(OC)cc21
CCC1C[N+]2([O-])CCc3cc(OC)c(OC)cc3C2CC1CC1NCCc2cc(OC)c(OC)cc21