Name |
3-chloro-N-[(1,2,3,4-tetrahydroquinolin-5-yl)methyl]propanamide
|
Molecular Formula |
C13H17ClN2O
|
Molecular Weight |
252.74
|
Smiles |
O=C(CCCl)NCc1cccc2c1CCCN2
|
O=C(CCCl)NCc1cccc2c1CCCN2
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