| SpectraBase Spectrum ID |
86xtOO7e4yT |
| Name |
5-(4-methylphenyl)-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 |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-13-8-10-14(11-9-13)18-16-6-4-12-21-19(16)15-5-2-3-7-17(15)20-18/h2-3,5,7-11,16,18-20H,4,6,12H2,1H3 |
| InChIKey |
QDWHNURXZJKJLR-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-004i-0090000000-a770abc560b4bd5aad71 |
| Source of Spectrum |
HE-2005-2360-4 |
| Synonyms |
5-(p-tolyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1613788 |
![5-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/86xtOO7e4yT/structure.png?h=300&w=458 "5-(4-methylphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
