| Name |
N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(2-methoxy-5-methylphenyl)oxalamide
|
| Molecular Formula |
C23H29N3O3
|
| Molecular Weight |
395.5
|
| Smiles |
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3cc(C)ccc3OC)ccc21
|
CCN1CCCc2cc(CCNC(=O)C(=O)Nc3cc(C)ccc3OC)ccc21
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