RefMet Compound Details
MW structure | 53122 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dauricine | |
Systematic name | 4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}-2-(4-{[(1R)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl}phenoxy)phenol | |
SMILES | CN1CCc2cc(c(cc2[C@H]1Cc1ccc(cc1)Oc1cc(ccc1O)C[C@@H]1c2cc(c(cc2CCN1C)OC)OC)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 624.319937 (neutral) |