Name |
6,7,8-trimethoxy-3,4-dihydroisoquinolin-1(2H)-one
|
Molecular Formula |
C12H15NO4
|
Molecular Weight |
237.25
|
Smiles |
COc1cc2c(c(OC)c1OC)C(=O)NCC2
|
COc1cc2c(c(OC)c1OC)C(=O)NCC2
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