| Name |
N-(2-(4-fluorophenoxy)ethyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide
|
| Molecular Formula |
C19H21FN2O3
|
| Molecular Weight |
344.4
|
| Smiles |
O=C(COc1ccnc2c1CCCC2)NCCOc1ccc(F)cc1
|
O=C(COc1ccnc2c1CCCC2)NCCOc1ccc(F)cc1
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