Name |
8-Amino-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C11H14N2O
|
Molecular Weight |
190.24
|
Smiles |
CC1(C)CC(=O)Nc2c(N)cccc21
|
CC1(C)CC(=O)Nc2c(N)cccc21
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