| Name |
3,4,5-triethoxy-N-(1-propionyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
|
| Molecular Formula |
C25H32N2O5
|
| Molecular Weight |
440.5
|
| Smiles |
CCOc1cc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)CC)cc(OCC)c1OCC
|
CCOc1cc(C(=O)Nc2ccc3c(c2)CCCN3C(=O)CC)cc(OCC)c1OCC
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