Name |
N'-(3,4-dimethoxyphenyl)-N-[2-(1-propyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl]ethanediamide
|
Molecular Formula |
C24H31N3O4
|
Molecular Weight |
425.5
|
Smiles |
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(OC)c(OC)c3)ccc21
|
CCCN1CCCc2cc(CCNC(=O)C(=O)Nc3ccc(OC)c(OC)c3)ccc21
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