Name |
N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
|
Molecular Formula |
C19H20N2O2
|
Molecular Weight |
308.4
|
Smiles |
CCC(=O)N1CCCc2cc(NC(=O)c3ccccc3)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)c3ccccc3)ccc21
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