Name |
6-(3-Fluorophenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-G]quinolin-8-amine
|
Molecular Formula |
C16H15FN2O2
|
Molecular Weight |
286.30
|
Smiles |
NC1CC(c2cccc(F)c2)Nc2cc3c(cc21)OCO3
|
NC1CC(c2cccc(F)c2)Nc2cc3c(cc21)OCO3
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