RefMet Compound Details
MW structure | 69766 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Protoemetine | |
Systematic name | 2-[(2R,3R,11bS)-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]acetaldehyde | |
SMILES | CC[C@H]1CN2CCc3cc(c(cc3[C@@H]2C[C@@H]1CC=O)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 317.199094 (neutral) |