Name |
N-(3,4-dimethoxyphenethyl)-2-((2-(2-methoxyethyl)-1-oxo-1,2-dihydroisoquinolin-5-yl)oxy)acetamide
|
Molecular Formula |
C24H28N2O6
|
Molecular Weight |
440.5
|
Smiles |
COCCn1ccc2c(OCC(=O)NCCc3ccc(OC)c(OC)c3)cccc2c1=O
|
COCCn1ccc2c(OCC(=O)NCCc3ccc(OC)c(OC)c3)cccc2c1=O
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