Name |
2-chloro-N-[2-(1,2,3,4-tetrahydroquinolin-1-yl)ethyl]acetamide
|
Molecular Formula |
C13H17ClN2O
|
Molecular Weight |
252.74
|
Smiles |
O=C(CCl)NCCN1CCCc2ccccc21
|
O=C(CCl)NCCN1CCCc2ccccc21
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