| SpectraBase Spectrum ID |
GO8E83M5ua9 |
| Name |
2-(1-Azepanyl)-1-[2-(4-chlorophenyl)-7-quinolinyl]ethanol |
| CAS Registry Number |
27115-76-0 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H25ClN2O |
| InChI |
InChI=1S/C23H25ClN2O/c24-20-10-7-17(8-11-20)21-12-9-18-5-6-19(15-22(18)25-21)23(27)16-26-13-3-1-2-4-14-26/h5-12,15,23,27H,1-4,13-14,16H2 |
| InChIKey |
WKLRANDJUWWEKQ-UHFFFAOYSA-N |
| Molecular Weight |
380.919 g/mol |
| SMILES |
OC(c1ccc2c(nc(cc2)-c2ccc(Cl)cc2)c1)CN1CCCCCC1 |
| SPLASH |
splash10-03di-3910000000-ad6ac69431448f5d423b |
| Source of Spectrum |
NP-13-9050-0 |
| Synonyms |
7-[2-Hexamethyleneimino-1-hydroxyethyl]-2-p-chlorophenylquinoline
2-(azepan-1-yl)-1-[2-(4-chlorophenyl)quinolin-7-yl]ethanol |
| Wiley ID |
1111372 |
![2-(1-Azepanyl)-1-[2-(4-chlorophenyl)-7-quinolinyl]ethanol](/api/spectrum/GO8E83M5ua9/structure.png?h=300&w=458 "2-(1-Azepanyl)-1-[2-(4-chlorophenyl)-7-quinolinyl]ethanol")
