RefMet Compound Details
MW structure | 201136 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Dehydrosalsolidine | |
Systematic name | 6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline | |
SMILES | CC1=NCCc2cc(c(cc12)OC)OC Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 205.110279 (neutral) |