| Name |
N-[2-(3,4-Dihydro-2H-quinolin-1-yl)-2-oxoethyl]-N-methylprop-2-enamide
|
| Molecular Formula |
C15H18N2O2
|
| Molecular Weight |
258.32
|
| Smiles |
C=CC(=O)N(C)CC(=O)N1CCCc2ccccc21
|
C=CC(=O)N(C)CC(=O)N1CCCc2ccccc21
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