Name |
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((5,6,7,8-tetrahydroquinolin-4-yl)oxy)acetamide
|
Molecular Formula |
C19H20N2O4
|
Molecular Weight |
340.4
|
Smiles |
O=C(COc1ccnc2c1CCCC2)NCc1ccc2c(c1)OCO2
|
O=C(COc1ccnc2c1CCCC2)NCc1ccc2c(c1)OCO2
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