RefMet Compound Details
MW structure | 69514 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Japonine | |
Systematic name | 3,6-dimethoxy-1-methyl-2-phenyl-quinolin-4-one | |
SMILES | Cn1c2ccc(cc2c(=O)c(c1c1ccccc1)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 295.120844 (neutral) |