| SpectraBase Spectrum ID |
EWnNGEmU0rI |
| Name |
5-(p-Phenoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H23NO2 |
| InChI |
InChI=1S/C24H23NO2/c1-2-7-18(8-3-1)27-19-14-12-17(13-15-19)23-21-10-6-16-26-24(21)20-9-4-5-11-22(20)25-23/h1-5,7-9,11-15,21,23-25H,6,10,16H2 |
| InChIKey |
NTOQFLNWCLTPEO-UHFFFAOYSA-N |
| Molecular Weight |
357.453 g/mol |
| SMILES |
N1c2ccccc2C2C(C1c1ccc(cc1)Oc1ccccc1)CCCO2 |
| SPLASH |
splash10-03fr-0900000000-960bb1a70e80216fc5f5 |
| Source of Spectrum |
MZ-34-4099-3 |
| Synonyms |
4-(3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-5-yl)phenyl phenyl ether
5-(4-phenoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline |
| Wiley ID |
1582725 |
![5-(p-Phenoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline](/api/spectrum/EWnNGEmU0rI/structure.png?h=300&w=458 "5-(p-Phenoxyphenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline")
