| Name |
6-(1-Hydroxy-1-methyl-ethyl)-3,4-dihydro-2H-isoquinolin-1-one
|
| Molecular Formula |
C12H15NO2
|
| Molecular Weight |
205.25
|
| Smiles |
CC(C)(O)c1ccc2c(c1)CCNC2=O
|
CC(C)(O)c1ccc2c(c1)CCNC2=O
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