| Name |
2-(3-acetyl-1H-indol-1-yl)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
|
| Molecular Formula |
C23H24N2O4
|
| Molecular Weight |
392.4
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1cc(C(C)=O)c3ccccc31)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1cc(C(C)=O)c3ccccc31)CC2
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