RefMet Compound Details
MW structure | 69164 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Aknadicine | |
Systematic name | (6S)-6-[(1S)-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one | |
SMILES | COc1ccc2CC[C@@]34C(=C(C(=O)C[C@@]3(CCN4)c2c1O)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 345.157624 (neutral) |