| Name |
3-[(6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)methyl]-7,8-dimethoxy-5-methyl-3,5-dihydro-4H-pyridazino[4,5-b]indol-4-one
|
| Molecular Formula |
C25H28N4O5
|
| Molecular Weight |
464.5
|
| Smiles |
COc1cc2c(cc1OC)CN(Cn1ncc3c4cc(OC)c(OC)cc4n(C)c3c1=O)CC2
|
COc1cc2c(cc1OC)CN(Cn1ncc3c4cc(OC)c(OC)cc4n(C)c3c1=O)CC2
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