| SpectraBase Spectrum ID |
6NaK5ZPg8JR |
| Name |
7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Alternate Name(s) |
4-Methyl-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 |
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(C2CCCOC2c2c1c(ccc2)C)c1ccccc1 |
| SPLASH |
splash10-00b9-0090000000-1d0d4751c5ef7696394c |
| Source of Spectrum |
HE-2005-2360-3 |
| Wiley ID |
1613792 |
![7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/6NaK5ZPg8JR/structure.png?h=300&w=458 "7-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
