SpectraBase Spectrum ID |
H7R6P1My3Oe |
Name |
2-Chloro-6-(4-methylpiperidin-1-yl)quinoline |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17ClN2 |
InChI |
InChI=1S/C15H17ClN2/c1-11-6-8-18(9-7-11)13-3-4-14-12(10-13)2-5-15(16)17-14/h2-5,10-11H,6-9H2,1H3 |
InChIKey |
AWLBMYPUTNODOO-UHFFFAOYSA-N |
Molecular Weight |
260.768 g/mol |
SMILES |
c1(N2CCC(CC2)C)cc2ccc(nc2cc1)Cl |
SPLASH |
splash10-08fr-0090000000-8374e95879c54eb37eaf |
Source of Spectrum |
J-73-8887-6a |
Synonyms |
2-Chloro-6-(4-methyl-1-piperidinyl)quinoline
2-Chloro-6-(4-methyl-1-piperidyl)quinoline
2-Chloranyl-6-(4-methylpiperidin-1-yl)quinoline |
Wiley ID |
1668764 |