Name |
N1-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(4-methylbenzyl)oxalamide
|
Molecular Formula |
C22H27N3O2
|
Molecular Weight |
365.5
|
Smiles |
Cc1ccc(CNC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)cc1
|
Cc1ccc(CNC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)cc1
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