| SpectraBase Spectrum ID |
CCLSmAFl2F3 |
| Name |
(4aS,10aS)-9-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline |
| CAS Registry Number |
114916-43-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19NO |
| InChI |
InChI=1S/C14H19NO/c1-16-14-6-2-4-10-8-11-5-3-7-15-13(11)9-12(10)14/h2,4,6,11,13,15H,3,5,7-9H2,1H3/t11-,13-/m0/s1 |
| InChIKey |
RGBKZQPQBJSBKO-AAEUAGOBSA-N |
| Molecular Weight |
217.312 g/mol |
| SMILES |
N1CCC[C@]2(Cc3c(C[C@]12[H])c(ccc3)OC)[H] |
| SPLASH |
splash10-00lr-8590000000-3f17309c56a63289c314 |
| Source of Spectrum |
F-43-5448-2 |
| Wiley ID |
1216801 |
![(4aS,10aS)-9-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline](/api/spectrum/CCLSmAFl2F3/structure.png?h=300&w=458 "(4aS,10aS)-9-methoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline")
