| Name |
6-(8-Fluoro-1,2,3,4-tetrahydroisoquinolin-2-yl)-7-hydroxy-3-(propan-2-yl)-2-azaspiro[3.4]octan-1-one
|
| Molecular Formula |
C19H25FN2O2
|
| Molecular Weight |
332.4
|
| Smiles |
CC(C)C1NC(=O)C12CC(O)C(N1CCc3cccc(F)c3C1)C2
|
CC(C)C1NC(=O)C12CC(O)C(N1CCc3cccc(F)c3C1)C2
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