| SpectraBase Spectrum ID |
EaRndP2mGdg |
| Name |
(4aS,10aR)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline |
| CAS Registry Number |
114916-44-8 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO |
| InChI |
InChI=1S/C21H25NO/c1-23-21-11-5-9-17-13-18-10-6-12-22(20(18)14-19(17)21)15-16-7-3-2-4-8-16/h2-5,7-9,11,18,20H,6,10,12-15H2,1H3/t18-,20+/m0/s1 |
| InChIKey |
JFWRATPNTHLHTR-AZUAARDMSA-N |
| Molecular Weight |
307.437 g/mol |
| SMILES |
[C@@]12(N(CCC[C@]1(Cc1cccc(c1C2)OC)[H])Cc1ccccc1)[H] |
| SPLASH |
splash10-05fr-0907000000-ac1c11ffb0791d692e5a |
| Source of Spectrum |
F-43-5448-1 |
| Synonyms |
(4aS,10aR)-9-methoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline |
| Wiley ID |
1309222 |
![(4aS,10aR)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline](/api/spectrum/EaRndP2mGdg/structure.png?h=300&w=458 "(4aS,10aR)-1-benzyl-9-methoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline")
