Name |
N'-(3,4-dimethoxyphenyl)-N-[2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
Molecular Formula |
C24H32N4O4
|
Molecular Weight |
440.5
|
Smiles |
COc1ccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)cc1OC
|
COc1ccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)cc1OC
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