Name |
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-ethyl-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy]acetamide
|
Molecular Formula |
C23H26N2O5
|
Molecular Weight |
410.5
|
Smiles |
CCn1ccc2c(OCC(=O)NCCc3ccc(OC)c(OC)c3)cccc2c1=O
|
CCn1ccc2c(OCC(=O)NCCc3ccc(OC)c(OC)c3)cccc2c1=O
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