| Name |
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(1H-indol-3-yl)methanone
|
| Molecular Formula |
C20H20N2O3
|
| Molecular Weight |
336.4
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)c1c[nH]c3ccccc13)CC2
|
COc1cc2c(cc1OC)CN(C(=O)c1c[nH]c3ccccc13)CC2
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