| SpectraBase Spectrum ID |
K8i2jXd3syX |
| Name |
6-Methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H17NO |
| InChI |
InChI=1S/C14H17NO/c1-16-14-6-2-4-10-9-13-11(8-12(10)14)5-3-7-15-13/h2,4,6,11H,3,5,7-9H2,1H3 |
| InChIKey |
HPLJFGBZEFITHV-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
c12CC3CCCN=C3Cc2cccc1OC |
| SPLASH |
splash10-014i-0290000000-86e637903b07b9756287 |
| Source of Spectrum |
F-43-5448-8 |
| Wiley ID |
1214759 |
![6-Methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline](/api/spectrum/K8i2jXd3syX/structure.png?h=300&w=458 "6-Methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline")
