RefMet Compound Details
MW structure | 38463 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | 1-Benzyl-1,2,3,4-tetrahydroisoquinoline | |
Systematic name | 1-benzyl-1,2,3,4-tetrahydroisoquinoline | |
SMILES | c1ccc(cc1)CC1c2ccccc2CCN1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 223.1361 (neutral) |