| Name |
N-[3-(6-Fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]prop-2-enamide
|
| Molecular Formula |
C15H17FN2O2
|
| Molecular Weight |
276.31
|
| Smiles |
C=CC(=O)NCCC(=O)N1CCCc2cc(F)ccc21
|
C=CC(=O)NCCC(=O)N1CCCc2cc(F)ccc21
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