RefMet Compound Details
MW structure | 69587 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Convoline | |
Systematic name | (8-hydroxy-8-azabicyclo[3.2.1]octan-3-yl) 3,4-dimethoxybenzoate | |
SMILES | COc1ccc(cc1OC)C(=O)OC1CC2CCC(C1)N2O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 307.141973 (neutral) |