Name |
5-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethoxy]-2-(2-methoxyethyl)-1,2-dihydroisoquinolin-1-one
|
Molecular Formula |
C22H22N2O4
|
Molecular Weight |
378.4
|
Smiles |
COCCn1ccc2c(OCC(=O)N3CCc4ccccc43)cccc2c1=O
|
COCCn1ccc2c(OCC(=O)N3CCc4ccccc43)cccc2c1=O
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