| Name |
1-[4-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-1-yl]-2-methylprop-2-en-1-one
|
| Molecular Formula |
C14H18N2O
|
| Molecular Weight |
230.31
|
| Smiles |
C=C(C)C(=O)N1CCC(CN)c2ccccc21
|
C=C(C)C(=O)N1CCC(CN)c2ccccc21
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