| Name |
1-[4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-2-chloroethan-1-one
|
| Molecular Formula |
C12H15ClN2O
|
| Molecular Weight |
238.71
|
| Smiles |
NCC1CCN(C(=O)CCl)c2ccccc21
|
NCC1CCN(C(=O)CCl)c2ccccc21
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