Name |
4-(Aminomethyl)-6-(propan-2-yl)-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C13H18N2O
|
Molecular Weight |
218.29
|
Smiles |
CC(C)c1ccc2c(c1)C(CN)CC(=O)N2
|
CC(C)c1ccc2c(c1)C(CN)CC(=O)N2
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