| Name |
N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-(p-tolyloxy)acetamide
|
| Molecular Formula |
C21H24N2O3
|
| Molecular Weight |
352.4
|
| Smiles |
CCC(=O)N1CCCc2cc(NC(=O)COc3ccc(C)cc3)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)COc3ccc(C)cc3)ccc21
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