Name |
8-(anilinomethyl)-2,3-dihydro[1,4]dioxino[2,3-g]quinolin-7(6H)-one
|
Molecular Formula |
C18H16N2O3
|
Molecular Weight |
308.3
|
Smiles |
O=c1[nH]c2cc3c(cc2cc1CNc1ccccc1)OCCO3
|
O=c1[nH]c2cc3c(cc2cc1CNc1ccccc1)OCCO3
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