Name |
2-Chloro-4-[1-methyl-8,9-bis(methyloxy)-3h-pyrazolo[3,4-c]isoquinolin-5-yl]phenol
|
Molecular Formula |
C19H16ClN3O3
|
Molecular Weight |
369.8
|
Smiles |
COc1ccc2c(-c3ccc(O)c(Cl)c3)nc3n[nH]c(C)c3c2c1OC
|
COc1ccc2c(-c3ccc(O)c(Cl)c3)nc3n[nH]c(C)c3c2c1OC
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