| SpectraBase Spectrum ID |
Fp7nnR8o1kM |
| Name |
9-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/c1-16-14-6-2-4-10-8-11-5-3-7-15-13(11)9-12(10)14/h2,4,6,11H,3,5,7-9H2,1H3 |
| InChIKey |
DQFWRCJMNFNLQY-UHFFFAOYSA-N |
| Molecular Weight |
215.296 g/mol |
| SMILES |
c12CC3=NCCCC3Cc2cccc1OC |
| SPLASH |
splash10-0gb9-0090000000-2fe2e289277f04c3cdb0 |
| Source of Spectrum |
F-43-5448-8 |
| Wiley ID |
1214758 |
![9-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline](/api/spectrum/Fp7nnR8o1kM/structure.png?h=300&w=458 "9-methoxy-2,3,4,4a,5,10-hexahydrobenzo[g]quinoline")
