RefMet Compound Details
MW structure | 43134 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Levorphanol | |
Systematic name | (1R,9R,10R)-17-methyl-17-azatetracyclo[7.5.3.0^{1,10}.0^{2,7}]heptadeca-2(7),3,5-trien-4-ol | |
SMILES | CN1CC[C@]23CCCC[C@H]2[C@H]1Cc1ccc(cc31)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 257.177964 (neutral) |