| Name |
N1-ethyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C16H23N3O2
|
| Molecular Weight |
289.37
|
| Smiles |
CCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2C
|
CCNC(=O)C(=O)NCCc1ccc2c(c1)CCCN2C
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