| Name |
(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(4,7-dimethoxy-1H-indol-2-yl)methanone
|
| Molecular Formula |
C22H24N2O5
|
| Molecular Weight |
396.4
|
| Smiles |
COc1cc2c(cc1OC)CN(C(=O)c1cc3c(OC)ccc(OC)c3[nH]1)CC2
|
COc1cc2c(cc1OC)CN(C(=O)c1cc3c(OC)ccc(OC)c3[nH]1)CC2
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