| Name |
1-(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)-2-(1H-indol-1-yl)ethanone
|
| Molecular Formula |
C21H22N2O3
|
| Molecular Weight |
350.4
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3ccccc31)CC2
|
COc1cc2c(cc1OC)CN(C(=O)Cn1ccc3ccccc31)CC2
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