| SpectraBase Spectrum ID |
2cEPIKiIHu0 |
| Name |
9-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/c1-13-9-10-17-16(12-13)19-15(8-5-11-21-19)18(20-17)14-6-3-2-4-7-14/h2-4,6-7,9-10,12,15,18-20H,5,8,11H2,1H3 |
| InChIKey |
KMWMLXYKAILFAQ-UHFFFAOYSA-N |
| Molecular Weight |
279.383 g/mol |
| SMILES |
N1c2c(C3OCCCC3C1c1ccccc1)cc(cc2)C |
| SPLASH |
splash10-004i-0090000000-50d900a90b7bfb13d8c0 |
| Source of Spectrum |
HE-2005-2360-3 |
| Wiley ID |
1613794 |
![9-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/2cEPIKiIHu0/structure.png?h=300&w=458 "9-methyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
