| SpectraBase Spectrum ID |
JyADU1agzM3 |
| Name |
2-Chloro-6-(4-benzylpiperidin-1-yl)quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21ClN2 |
| InChI |
InChI=1S/C21H21ClN2/c22-21-9-6-18-15-19(7-8-20(18)23-21)24-12-10-17(11-13-24)14-16-4-2-1-3-5-16/h1-9,15,17H,10-14H2 |
| InChIKey |
RYFQFHKHZCHEQG-UHFFFAOYSA-N |
| Molecular Weight |
336.866 g/mol |
| SMILES |
c1(N2CCC(Cc3ccccc3)CC2)cc2ccc(nc2cc1)Cl |
| SPLASH |
splash10-000i-0009000000-140378109e95e1403fa0 |
| Source of Spectrum |
J-73-8888-6f |
| Synonyms |
2-Chloro-6-[4-(phenylmethyl)-1-piperidinyl]quinoline
6-(4-benzylpiperidin-1-yl)-2-chloroquinoline
6-(4-benzyl-1-piperidyl)-2-chloro-quinoline
2-Chloranyl-6-[4-(phenylmethyl)piperidin-1-yl]quinoline |
| Wiley ID |
1668757 |
