Name |
5-Chloro-6,7-dimethoxy-3,4-dihydroisoquinolin-1(2H)-one
|
Molecular Formula |
C11H12ClNO3
|
Molecular Weight |
241.67
|
Smiles |
COc1cc2c(c(Cl)c1OC)CCNC2=O
|
COc1cc2c(c(Cl)c1OC)CCNC2=O
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