| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(3-nitrophenyl)oxalamide
|
| Molecular Formula |
C23H22N4O4S
|
| Molecular Weight |
450.5
|
| Smiles |
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1cccc([N+](=O)[O-])c1
|
O=C(NCC(c1cccs1)N1CCc2ccccc2C1)C(=O)Nc1cccc([N+](=O)[O-])c1
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