| SpectraBase Spectrum ID |
D4fil6Qs4 |
| Name |
4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17NO2 |
| InChI |
InChI=1S/C17H17NO2/c19-14-8-4-7-12-16(14)18-15(11-5-2-1-3-6-11)13-9-10-20-17(12)13/h1-8,13,15,17-19H,9-10H2 |
| InChIKey |
OWYBYIRQJYHJLT-UHFFFAOYSA-N |
| Molecular Weight |
267.328 g/mol |
| SMILES |
N1C(C2C(c3c1c(ccc3)O)OCC2)c1ccccc1 |
| SPLASH |
splash10-00xr-0090000000-bc966291ce156ccd29ec |
| Source of Spectrum |
J-64-6467-6 |
| Wiley ID |
1530832 |
![4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer](/api/spectrum/D4fil6Qs4/structure.png?h=300&w=458 "4-Hydroxy-6-phenyl-6,6a,7,8-tetrahydro-9aH-furo[3,2-c]quinoline isomer")
