Name |
6-Acetylamino-3,4-dihydro-2h-isoquinolin-1-one
|
Molecular Formula |
C11H12N2O2
|
Molecular Weight |
204.22
|
Smiles |
CC(=O)Nc1ccc2c(c1)CCNC2=O
|
CC(=O)Nc1ccc2c(c1)CCNC2=O
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