Basic information Safety Related Supplier
1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)- Structure

1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)-

Chemical Properties

Boiling point 470.4±45.0 °C(Predicted)
Density  1.24±0.1 g/cm3(Predicted)
pka 9.77±0.33(Predicted)
InChI InChI=1S/C19H24N2O/c22-19-16-6-2-4-14-3-1-5-15(18(14)16)11-21(19)17-12-20-9-7-13(17)8-10-20/h2,4,6,13,15,17H,1,3,5,7-12H2/t15-,17+/m0/s1
InChIKey CPZBLNMUGSZIPR-DOTOQJQBSA-N
SMILES C1(=O)C2=C3C(CCC[C@@]3([H])CN1[C@H]1C3CCN(CC3)C1)=CC=C2

1H-Benz[de]isoquinolin-1-one,2-(3S)-1-azabicyclo[2.2.2]oct-3-yl-2,3,3a,4,5,6-hexahydro-,(3aR)- Supplier

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