| SpectraBase Spectrum ID |
DPgCsyY4Aai |
| Name |
(2S / 2R)-2-(p-Chlorophenyl)-4'-chloro-(octahydro)-pyrano[2,3-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17Cl2NO |
| InChI |
InChI=1S/C18H17Cl2NO/c19-12-5-3-11(4-6-12)17-14-2-1-9-22-18(14)15-10-13(20)7-8-16(15)21-17/h3-8,10,14,17-18,21H,1-2,9H2 |
| InChIKey |
WJZGWUFTXTUEGL-UHFFFAOYSA-N |
| Molecular Weight |
334.246 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccc(cc1)Cl)cc(cc2)Cl |
| SPLASH |
splash10-00e9-0079000000-da1e107317db4f7b5682 |
| Source of Spectrum |
HE-2005-2361-3 |
| Synonyms |
(2R / 2S)-2-(p-Chlorophenyl)-4'-chloro-(octahydro)-pyrano[2,3-c]quinoline
9-chloro-5-(4-chlorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1613844 |
![(2S / 2R)-2-(p-Chlorophenyl)-4'-chloro-(octahydro)-pyrano[2,3-c]quinoline](/api/spectrum/DPgCsyY4Aai/structure.png?h=300&w=458 "(2S / 2R)-2-(p-Chlorophenyl)-4'-chloro-(octahydro)-pyrano[2,3-c]quinoline")
