| SpectraBase Spectrum ID |
Bw4r77DhstA |
| Name |
(2S / 2R)-2-Phenyl-3'-(trifluoromethyl)-(octahydro)-pyrano[2,3-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18F3NO |
| InChI |
InChI=1S/C19H18F3NO/c20-19(21,22)13-8-9-14-16(11-13)23-17(12-5-2-1-3-6-12)15-7-4-10-24-18(14)15/h1-3,5-6,8-9,11,15,17-18,23H,4,7,10H2 |
| InChIKey |
PCCZHKNGUMNMOD-UHFFFAOYSA-N |
| Molecular Weight |
333.354 g/mol |
| SMILES |
N1C(C2C(c3c1cc(cc3)C(F)(F)F)OCCC2)c1ccccc1 |
| SPLASH |
splash10-004i-0094000000-f848cb9271866d6cad06 |
| Source of Spectrum |
HE-2005-2360-4 |
| Synonyms |
5-phenyl-8-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1613790 |
![(2S / 2R)-2-Phenyl-3'-(trifluoromethyl)-(octahydro)-pyrano[2,3-c]quinoline](/api/spectrum/Bw4r77DhstA/structure.png?h=300&w=458 "(2S / 2R)-2-Phenyl-3'-(trifluoromethyl)-(octahydro)-pyrano[2,3-c]quinoline")
