Name |
8-{[(4-ethylphenyl)amino]methyl}-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
|
Molecular Formula |
C20H20N2O3
|
Molecular Weight |
336.4
|
Smiles |
CCc1ccc(NCc2cc3cc4c(cc3[nH]c2=O)OCCO4)cc1
|
CCc1ccc(NCc2cc3cc4c(cc3[nH]c2=O)OCCO4)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.