| Name |
1-[4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-3-chloropropan-1-one
|
| Molecular Formula |
C13H17ClN2O
|
| Molecular Weight |
252.74
|
| Smiles |
NCC1CCN(C(=O)CCCl)c2ccccc21
|
NCC1CCN(C(=O)CCCl)c2ccccc21
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