| Name |
N-(2-Methyl-1-oxo-3,4-dihydroisoquinolin-6-yl)prop-2-enamide
|
| Molecular Formula |
C13H14N2O2
|
| Molecular Weight |
230.26
|
| Smiles |
C=CC(=O)Nc1ccc2c(c1)CCN(C)C2=O
|
C=CC(=O)Nc1ccc2c(c1)CCN(C)C2=O
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