| Name |
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(5-methoxy-1H-indol-2-yl)methanone
|
| Molecular Formula |
C21H22N2O4
|
| Molecular Weight |
366.4
|
| Smiles |
COc1ccc2[nH]c(C(=O)N3CCc4cc(OC)c(OC)cc4C3)cc2c1
|
COc1ccc2[nH]c(C(=O)N3CCc4cc(OC)c(OC)cc4C3)cc2c1
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