Name |
6-Hydroxy-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C11H13NO2
|
Molecular Weight |
191.23
|
Smiles |
CC1(C)CC(=O)Nc2ccc(O)cc21
|
CC1(C)CC(=O)Nc2ccc(O)cc21
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