| Name |
4,4,6,8-Tetramethyl-3,4-dihydroquinolin-2(1H)-one
|
| Molecular Formula |
C13H17NO
|
| Molecular Weight |
203.28
|
| Smiles |
Cc1cc(C)c2c(c1)C(C)(C)CC(=O)N2
|
Cc1cc(C)c2c(c1)C(C)(C)CC(=O)N2
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