Name |
8-Propyl-6,7-dihydro-[1,3]dioxolo[4,5-h]isoquinolin-9-one
|
Molecular Formula |
C13H15NO3
|
Molecular Weight |
233.26
|
Smiles |
CCCN1CCc2ccc3c(c2C1=O)OCO3
|
CCCN1CCc2ccc3c(c2C1=O)OCO3
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