| SpectraBase Spectrum ID |
HjOiVR42YyJ |
| Name |
2-Chloro-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18ClNO |
| InChI |
InChI=1S/C18H18ClNO/c19-13-8-9-16-15(11-13)18-14(7-4-10-21-18)17(20-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,14,17-18,20H,4,7,10H2 |
| InChIKey |
CXOFUBJHHGOFDV-UHFFFAOYSA-N |
| Molecular Weight |
299.801 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccccc1)cc(cc2)Cl |
| SPLASH |
splash10-0f6t-0093000000-470bdc881cb6b5052fa8 |
| Source of Spectrum |
HE-2005-2360-3 |
| Synonyms |
9-chloranyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline
9-Chloro-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1613798 |
