Name |
1-[4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]propan-1-one
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CCC(=O)N1CCC(CN)c2ccccc21
|
CCC(=O)N1CCC(CN)c2ccccc21
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