Name |
(3,4-dihydroquinolin-1(2H)-yl)(1-(4-fluorophenyl)cyclopropyl)methanone
|
Molecular Formula |
C19H18FNO
|
Molecular Weight |
295.3
|
Smiles |
O=C(N1CCCc2ccccc21)C1(c2ccc(F)cc2)CC1
|
O=C(N1CCCc2ccccc21)C1(c2ccc(F)cc2)CC1
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