| SpectraBase Spectrum ID |
1ypvxGZ9pw |
| Name |
6-(4-Benzylpiperazin-1-yl)-2-chloroquinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClN3 |
| InChI |
InChI=1S/C20H20ClN3/c21-20-9-6-17-14-18(7-8-19(17)22-20)24-12-10-23(11-13-24)15-16-4-2-1-3-5-16/h1-9,14H,10-13,15H2 |
| InChIKey |
BDDZZOMYGVAGCN-UHFFFAOYSA-N |
| Molecular Weight |
337.854 g/mol |
| SMILES |
c1(N2CCN(CC2)Cc2ccccc2)cc2ccc(nc2cc1)Cl |
| SPLASH |
splash10-000f-5609000000-cac4cbf02d330c08f379 |
| Source of Spectrum |
J-73-8890-6k |
| Synonyms |
2-Chloro-6-[4-(phenylmethyl)-1-piperazinyl]quinoline
6-(4-benzylpiperazin-1-yl)-2-chloro-quinoline
2-Chloranyl-6-[4-(phenylmethyl)piperazin-1-yl]quinoline |
| Wiley ID |
1668749 |
