| Name |
N1-(2-chlorobenzyl)-N2-(2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C23H28ClN3O2
|
| Molecular Weight |
413.9
|
| Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccccc3Cl)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)NCc3ccccc3Cl)ccc21
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