RefMet Compound Details
MW structure | 37650 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 2(N)-Methyl-norsalsolinol | |
Systematic name | 2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol | |
SMILES | CN1CCc2cc(c(cc2C1)O)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 179.094629 (neutral) |