Name |
4-(Aminomethyl)-6,8-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
Cc1cc(C)c2c(c1)C(CN)CC(=O)N2
|
Cc1cc(C)c2c(c1)C(CN)CC(=O)N2
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