Name |
1-[4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]prop-2-en-1-one
|
Molecular Formula |
C13H16N2O
|
Molecular Weight |
216.28
|
Smiles |
C=CC(=O)N1CCC(CN)c2ccccc21
|
C=CC(=O)N1CCC(CN)c2ccccc21
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