| Name |
N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(o-tolyl)oxalamide
|
| Molecular Formula |
C21H25N3O2
|
| Molecular Weight |
351.4
|
| Smiles |
Cc1ccccc1NC(=O)C(=O)NCCc1ccc2c(c1)CCCN2C
|
Cc1ccccc1NC(=O)C(=O)NCCc1ccc2c(c1)CCCN2C
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