RefMet Compound Details
MW structure | 70664 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Antirhine | |
Systematic name | (2R)-2-[(2S,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]but-3-en-1-ol | |
SMILES | C=C[C@H](CO)C1CCN2CCc3c4ccccc4[nH]c3[C@@H]2C1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 296.188863 (neutral) |