| Name |
2-[1-(3,4-Dimethoxy-benzyl)-6-methoxy-7-(thiazol-2-yloxy)-3,4-dihydro-1h-isoquinolin-2-yl]-n-(indan-1-yl)-acetamide
|
| Molecular Formula |
C33H35N3O5S
|
| Molecular Weight |
585.7
|
| Smiles |
COc1ccc(CC2c3cc(Oc4nccs4)c(OC)cc3CCN2CC(=O)NC2CCc3ccccc32)cc1OC
|
COc1ccc(CC2c3cc(Oc4nccs4)c(OC)cc3CCN2CC(=O)NC2CCc3ccccc32)cc1OC
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