| Name |
3,4-diethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)benzamide
|
| Molecular Formula |
C23H28N2O4
|
| Molecular Weight |
396.5
|
| Smiles |
CCOc1ccc(C(=O)Nc2ccc3c(c2)N(C(=O)CC)CCC3)cc1OCC
|
CCOc1ccc(C(=O)Nc2ccc3c(c2)N(C(=O)CC)CCC3)cc1OCC
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