Name |
N-(1-benzyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
|
Molecular Formula |
C19H20N2O2
|
Molecular Weight |
308.4
|
Smiles |
CCC(=O)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
|
CCC(=O)Nc1ccc2c(c1)CCC(=O)N2Cc1ccccc1
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