Name |
8-Chloro-3,4-dihydro-6,7-dimethoxy-5-methyl-1(2h)-isoquinolinone
|
Molecular Formula |
C12H14ClNO3
|
Molecular Weight |
255.70
|
Smiles |
COc1c(C)c2c(c(Cl)c1OC)C(=O)NCC2
|
COc1c(C)c2c(c(Cl)c1OC)C(=O)NCC2
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