| Name |
N1-ethyl-N2-(2-(1-ethyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C17H25N3O2
|
| Molecular Weight |
303.4
|
| Smiles |
CCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2CC
|
CCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2CC
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