| SpectraBase Spectrum ID |
7BuXAnhQXRB |
| Name |
5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-2-7-13(8-3-1)17-15-10-6-12-20-18(15)14-9-4-5-11-16(14)19-17/h1-5,7-9,11,15,17-19H,6,10,12H2 |
| InChIKey |
NNBCJSIAXXSBNX-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccccc1)cccc2 |
| SPLASH |
splash10-0a4i-0090000000-e98b4ba720b551f0688e |
| Source of Spectrum |
J-64-6465-3 |
| Synonyms |
6-Phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer |
| Wiley ID |
1530850 |
![5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/7BuXAnhQXRB/structure.png?h=300&w=458 "5-Phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
