Name |
N1-mesityl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
Molecular Formula |
C23H29N3O2
|
Molecular Weight |
379.5
|
Smiles |
Cc1cc(C)c(NC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)c(C)c1
|
Cc1cc(C)c(NC(=O)C(=O)NCCc2ccc3c(c2)CCCN3C)c(C)c1
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