Name |
1-(8-Nitro-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
|
Molecular Formula |
C11H12N2O3
|
Molecular Weight |
220.22
|
Smiles |
CC(=O)N1CCc2cccc([N+](=O)[O-])c2C1
|
CC(=O)N1CCc2cccc([N+](=O)[O-])c2C1
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