2-[(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one

Names

[ CAS No. ]:
66113-89-1

[ Name ]:
2-[(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-one

[Synonym ]:
1-Azabicyclo[2.2.2]octan-3-one,2-[(6-methoxy-4-quinolinyl)methyl]
(3'-oxoquinuclidyl-2')(6-methoxyquinolyl-4)methane

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20N2O2

[ Molecular Weight ]:
296.36400

[ Exact Mass ]:
296.15200

[ PSA ]:
42.43000

[ LogP ]:
2.38710

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(3-oxoquinuclidyl-2-methylene)-6-methoxyquinoline

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine