| SpectraBase Spectrum ID |
Bup8LBW7VXN |
| Name |
(4aS,10aR)-6-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline |
| CAS Registry Number |
94403-21-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-16-14-6-2-4-10-9-13-11(8-12(10)14)5-3-7-15-13/h2,4,6,11,13,15H,3,5,7-9H2,1H3/t11-,13+/m0/s1 |
| InChIKey |
XGPVZNWBBGCYKA-WCQYABFASA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
N1CCC[C@]2(Cc3c(C[C@@]12[H])cccc3OC)[H] |
| SPLASH |
splash10-00lr-7590000000-5f66e2588d389cc31fe1 |
| Source of Spectrum |
F-43-5450-1 |
| Wiley ID |
1216803 |
![(4aS,10aR)-6-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline](/api/spectrum/Bup8LBW7VXN/structure.png?h=300&w=458 "(4aS,10aR)-6-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline")
