| SpectraBase Spectrum ID |
Dadsz7Itl4a |
| Name |
7-methyl-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 |
C19H21NO |
| InChI |
InChI=1S/C19H21NO/c1-13-7-5-10-15-17(13)20-18(14-8-3-2-4-9-14)16-11-6-12-21-19(15)16/h2-5,7-10,16,18-20H,6,11-12H2,1H3 |
| InChIKey |
DWUFEZNROBRNMQ-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N1C(C2C(c3c1c(ccc3)C)OCCC2)c1ccccc1 |
| SPLASH |
splash10-00di-0090000000-6e059be42bc12a687435 |
| Source of Spectrum |
J-64-6466-3 |
| Synonyms |
4-Methyl-6-phenyl-6,6a,7,8,9,10a-hexahydropyrano[3,2-c[quinoline isomer |
| Wiley ID |
1530844 |
![7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/Dadsz7Itl4a/structure.png?h=300&w=458 "7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
