| Name |
6,8-dimethoxy-1-methyl-2H-isoquinolin-3-one
|
| Molecular Formula |
C12H13NO3
|
| Molecular Weight |
219.24
|
| Smiles |
COc1cc(OC)c2c(C)[nH]c(=O)cc2c1
|
COc1cc(OC)c2c(C)[nH]c(=O)cc2c1
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