| Name |
8-{[(4-methylphenyl)amino]methyl}-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
|
| Molecular Formula |
C19H18N2O3
|
| Molecular Weight |
322.4
|
| Smiles |
Cc1ccc(NCc2cc3cc4c(cc3[nH]c2=O)OCCO4)cc1
|
Cc1ccc(NCc2cc3cc4c(cc3[nH]c2=O)OCCO4)cc1
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