| SpectraBase Spectrum ID |
2gHasAUBcm |
| Name |
4-(4-Methylphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Alternate Name(s) |
4-(p-tolyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19NO |
| InChI |
InChI=1S/C18H19NO/c1-12-6-8-13(9-7-12)17-15-10-11-20-18(15)14-4-2-3-5-16(14)19-17/h2-9,15,17-19H,10-11H2,1H3 |
| InChIKey |
JSZKMJJORLWRAX-UHFFFAOYSA-N |
| Molecular Weight |
265.356 g/mol |
| SMILES |
N1c2c(C3OCCC3C1c1ccc(cc1)C)cccc2 |
| SPLASH |
splash10-00xr-0390000000-52ed0eaba76096d696d2 |
| Source of Spectrum |
SO-0-1068-3 |
| Wiley ID |
864400 |
![4-(4-Methylphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline](/api/spectrum/2gHasAUBcm/structure.png?h=300&w=458 "4-(4-Methylphenyl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline")
