Name |
2-(Benzo[D][1,3]dioxol-5-YL)-1,2,3,4-tetrahydroquinolin-4-amine
|
Molecular Formula |
C16H16N2O2
|
Molecular Weight |
268.31
|
Smiles |
NC1CC(c2ccc3c(c2)OCO3)Nc2ccccc21
|
NC1CC(c2ccc3c(c2)OCO3)Nc2ccccc21
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