Name |
6-Amino-1,4-dimethyl-1,2,3,4-tetrahydroquinolin-2-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CC1CC(=O)N(C)c2ccc(N)cc21
|
CC1CC(=O)N(C)c2ccc(N)cc21
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