Name |
N-(2-chlorobenzyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide
|
Molecular Formula |
C18H19ClN2O2
|
Molecular Weight |
330.8
|
Smiles |
O=C(COc1ccnc2c1CCCC2)NCc1ccccc1Cl
|
O=C(COc1ccnc2c1CCCC2)NCc1ccccc1Cl
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