| Name |
2-(3-methylphenyl)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)acetamide
|
| Molecular Formula |
C21H24N2O2
|
| Molecular Weight |
336.4
|
| Smiles |
CCC(=O)N1CCCc2cc(NC(=O)Cc3cccc(C)c3)ccc21
|
CCC(=O)N1CCCc2cc(NC(=O)Cc3cccc(C)c3)ccc21
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