| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-2-yl)ethyl)-N2-(4-methoxyphenethyl)oxalamide
|
| Molecular Formula |
C26H29N3O3S
|
| Molecular Weight |
463.6
|
| Smiles |
COc1ccc(CCNC(=O)C(=O)NCC(c2cccs2)N2CCc3ccccc3C2)cc1
|
COc1ccc(CCNC(=O)C(=O)NCC(c2cccs2)N2CCc3ccccc3C2)cc1
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