Identification
Name |
N-(2-Quinuclidinmethyl)-1,2,3,4-tetrahydroquinoline |
Synonyms |
1-(Quinuclidin-2-Ylmethyl)-3,4-Dihydro-2H-Quinoline Hydrochloride; 1-(2-Quinuclidinylmethyl)-3,4-Dihydro-2H-Quinoline Hydrochloride; 1-Azabicyclo(2.2.2)Octane, 2-((3,4-Dihydro-1(2H)-Quinolinyl)Methyl)-, Dihydrochloride, (+-)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H25ClN2 |
Molecular Weight |
292.85 |
CAS Registry Number |
69907-19-3 |
SMILES |
[H+].C4=C3N(CC1N2CCC(C1)CC2)CCCC3=CC=C4.[Cl-] |
InChI |
1S/C17H24N2.ClH/c1-2-6-17-15(4-1)5-3-9-19(17)13-16-12-14-7-10-18(16)11-8-14;/h1-2,4,6,14,16H,3,5,7-13H2;1H |
InChIKey |
QTYHOYIMBXMCGR-UHFFFAOYSA-N |
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