RefMet Compound Details
MW structure | 53165 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Etorphine | |
Systematic name | 2R-[(4R,4aR,7R,7aR,12bS,14R)-7-methoxy-3-methyl-1,2,3,4,7,7a-hexahydro-4a,7-ethano-4,12-methano[1]benzofuro[3,2-e]isoquinolin-14-yl]pentan-2-ol | |
SMILES | CCC[C@](C)([C@H]1C[C@]23C=C[C@@]1([C@H]1[C@]43CCN(C)[C@@H]2Cc2cccc(c42)O1)OC)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 395.246044 (neutral) |