| SpectraBase Spectrum ID |
42WNRmNJCa |
| Name |
4-Phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO |
| InChI |
InChI=1S/C17H17NO/c1-2-6-12(7-3-1)16-14-10-11-19-17(14)13-8-4-5-9-15(13)18-16/h1-9,14,16-18H,10-11H2 |
| InChIKey |
LZVNOMSZAGXFQZ-UHFFFAOYSA-N |
| Molecular Weight |
251.329 g/mol |
| SMILES |
N1c2c(C3OCCC3C1c1ccccc1)cccc2 |
| SPLASH |
splash10-0zfr-1290000000-8b49da60136403027a46 |
| Source of Spectrum |
SO-0-1066-3 |
| Synonyms |
6-Phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer |
| Wiley ID |
864408 |
![4-Phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline](/api/spectrum/42WNRmNJCa/structure.png?h=300&w=458 "4-Phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline")
