RefMet Compound Details
MW structure | 68182 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Peimine | |
Systematic name | 3-methoxy-1-methyl-2-propyl-quinolin-4-one | |
SMILES | C[C@H]1CCC2[C@](C)(C3CCC4C(CC5[C@H]4C[C@@H](C4C[C@H](CC[C@]54C)O)O)[C@@H]3CN2C1)O Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 431.339944 (neutral) |