| SpectraBase Spectrum ID |
4QfIgsZn0C1 |
| Name |
Isoquinolin-4a-ol, perhydro-1-(2-chloro-6-fluorophenyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19ClFNO |
| InChI |
InChI=1S/C15H19ClFNO/c16-11-5-3-6-12(17)13(11)14-10-4-1-2-7-15(10,19)8-9-18-14/h3,5-6,10,14,18-19H,1-2,4,7-9H2 |
| InChIKey |
VRKYTJBOOFTEQT-UHFFFAOYSA-N |
| Molecular Weight |
283.774 g/mol |
| SMILES |
N1C(C2C(CCCC2)(CC1)O)c1c(cccc1F)Cl |
| SPLASH |
splash10-00di-3940000000-3786a6a830d5571ba621 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
1-(2-Chloranyl-6-fluoranyl-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-(2-Chloro-6-fluoro-phenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
1-(2-Chloro-6-fluorophenyl)octahydro-4a(2H)-isoquinolinol |
| Wiley ID |
1424903 |
