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2-(1-Azabicyclo[2.2.2]Oct-3-Yl)-2,3,3A,4,5,6-Hexahydro-1H-Benzo[de]Isoquinolin-1-One
[CAS# 135729-60-1]

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Identification
Name 2-(1-Azabicyclo[2.2.2]Oct-3-Yl)-2,3,3A,4,5,6-Hexahydro-1H-Benzo[de]Isoquinolin-1-One
Synonyms 2-(quinuclidin-3-yl)-2,3,3a,4,5,6-hexahydro-1H-benzo[de]isoquinolin-1-one
Molecular Structure CAS#: 135729-60-1, 2-(1-Azabicyclo[2.2.2]Oct-3-Yl)-2,3,3A,4,5,6-Hexahydro-1H-Benzo[de]Isoquinolin-1-One
Molecular Formula C19H24N2O
Molecular Weight 296.41
CAS Registry Number 135729-60-1
SMILES O=C5N(C2C1CCN(CC1)C2)CC4c3c5cccc3CCC4
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
InChIKey CPZBLNMUGSZIPR-UHFFFAOYSA-N
Properties
Density 1.242g/cm3 (Cal.)
Boiling point 470.414°C at 760 mmHg (Cal.)
Flash point 209.529°C (Cal.)
Refractive index 1.646 (Cal.)
Market Analysis Reports
List of Reports Available for 2-(1-Azabicyclo[2.2.2]Oct-3-Yl)-2,3,3A,4,5,6-Hexahydro-1H-Benzo[de]Isoquinolin-1-One
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