| Name |
8-chloro-7-methoxy-4-methyl-3,4-dihydro-2H-isoquinolin-1-one
|
| Molecular Formula |
C11H12ClNO2
|
| Molecular Weight |
225.67
|
| Smiles |
COc1ccc2c(c1Cl)C(=O)NCC2C
|
COc1ccc2c(c1Cl)C(=O)NCC2C
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