| Name |
N-{1-[2-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl]-1H-indol-4-yl}methanesulfonamide
|
| Molecular Formula |
C22H25N3O5S
|
| Molecular Weight |
443.5
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3c(NS(C)(=O)=O)cccc31)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3c(NS(C)(=O)=O)cccc31)CC2
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