RefMet Compound Details
MW structure | 68205 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | O-Methylptelefolonium | |
Systematic name | 2-isopropenyl-4,6,8-trimethoxy-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-9-ium | |
SMILES | C=C(C)C1Cc2c(c3cc(cc(c3[n+](C)c2O1)OC)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 316.154883 (neutral) |