| Name |
4,6-dimethyl-5,6,7,8-tetrahydroquinolin-2(1H)-one
|
| Molecular Formula |
C11H15NO
|
| Molecular Weight |
177.24
|
| Smiles |
Cc1cc(=O)[nH]c2c1CC(C)CC2
|
Cc1cc(=O)[nH]c2c1CC(C)CC2
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