| Name |
N1-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-propyloxalamide
|
| Molecular Formula |
C18H27N3O2
|
| Molecular Weight |
317.4
|
| Smiles |
CCCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2CC
|
CCCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2CC
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