Name |
1-acetyl-2,3,9,9a-tetrahydro-1H-benzo[de]quinolin-7(8H)-one
|
Molecular Formula |
C14H15NO2
|
Molecular Weight |
229.27
|
Smiles |
CC(=O)N1CCc2cccc3c2C1CCC3=O
|
CC(=O)N1CCc2cccc3c2C1CCC3=O
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