| Name |
2-(1H-indol-1-yl)-1-(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethanone
|
| Molecular Formula |
C20H20N2O2
|
| Molecular Weight |
320.4
|
| Smiles |
COc1ccc2c(c1)CCN(C(=O)Cn1ccc3ccccc31)C2
|
COc1ccc2c(c1)CCN(C(=O)Cn1ccc3ccccc31)C2
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