Name |
N-(2-fluorobenzyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide
|
Molecular Formula |
C18H19FN2O2
|
Molecular Weight |
314.4
|
Smiles |
O=C(COc1ccnc2c1CCCC2)NCc1ccccc1F
|
O=C(COc1ccnc2c1CCCC2)NCc1ccccc1F
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