| Name |
(6-chloro-1-methyl-1H-indol-2-yl)(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methanone
|
| Molecular Formula |
C21H21ClN2O3
|
| Molecular Weight |
384.9
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)c1cc3ccc(Cl)cc3n1C)CC2
|
COc1cc2c(cc1OC)CN(C(=O)c1cc3ccc(Cl)cc3n1C)CC2
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