Name |
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-4-yl)prop-2-enamide
|
Molecular Formula |
C14H16N2O2
|
Molecular Weight |
244.29
|
Smiles |
C=CC(=O)NC1CCN(C(C)=O)c2ccccc21
|
C=CC(=O)NC1CCN(C(C)=O)c2ccccc21
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