Name |
N1-(benzo[d][1,3]dioxol-5-yl)-N2-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)oxalamide
|
Molecular Formula |
C24H23N3O4S
|
Molecular Weight |
449.5
|
Smiles |
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1ccc2c(c1)OCO2
|
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1ccc2c(c1)OCO2
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