RefMet Compound Details
MW structure | 67914 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Methyltetrahydropapaverine | |
Systematic name | (1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline | |
SMILES | CN1CCc2cc(c(cc2[C@@H]1Cc1ccc(c(c1)OC)OC)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 357.194009 (neutral) |