Name |
N-(2-Methyl-3-oxo-1,4-dihydroisoquinolin-4-yl)prop-2-enamide
|
Molecular Formula |
C13H14N2O2
|
Molecular Weight |
230.26
|
Smiles |
C=CC(=O)NC1C(=O)N(C)Cc2ccccc21
|
C=CC(=O)NC1C(=O)N(C)Cc2ccccc21
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