Name |
1-(8-Fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
|
Molecular Formula |
C13H14FNO
|
Molecular Weight |
219.25
|
Smiles |
C=CC(=O)N1CCc2cccc(F)c2C1C
|
C=CC(=O)N1CCc2cccc(F)c2C1C
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