1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline
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![1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/686d3aec20f04811ab44b6fed0bf3cb4.png "1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline")
1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline
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CAS No:
71057-45-9
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Formula:
C17H24N2
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Chemical Name:
1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline
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Synonyms:
71057-45-9;(+/-)-2-((3,4-dihydro-1(2H)-quinolinyl)methyl)-1-azabicyclo(2.2.2)octane;DTXSID80991346;(+-)-2-((3,4-Dihydro-1(2H)-quinolinyl)methyl)-1-azabicyclo(2.2.2)octane;1-Azabicyclo(2.2.2)octane, 2-((3,4-dihydro-1(2H)-quinolinyl)methyl)-, (+-)-;2-((3,4-Dihydro-1(2H)-quinolinyl)methyl)-1-azabicyclo(2.2.2)octane, (+/-)-;Q27256590;1-[(1-Azabicyclo[2.2.2]octan-2-yl)methyl]-1,2,3,4-tetrahydroquinoline
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CAS No:
1-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-2H-quinoline Basic Attributes
256.4 g/mol
256.193948774 g/mol
Computed Properties
Molecular Weight:256.4
XLogP3:3.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:256.193948774
Monoisotopic Mass:256.193948774
Topological Polar Surface Area:6.5
Heavy Atom Count:19
Complexity:308
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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