| SpectraBase Spectrum ID |
A7gTKL8aytk |
| Name |
trans-1,2,3,4,4a,5,6,10b-Octahydro-1-[2-(hydroxymethyl)phenyl]-4-methylbenzo[f]quinoxaline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H24N2O |
| InChI |
InChI=1S/C20H24N2O/c1-21-12-13-22(18-9-5-3-7-16(18)14-23)20-17-8-4-2-6-15(17)10-11-19(20)21/h2-9,19-20,23H,10-14H2,1H3/t19-,20-/m1/s1 |
| InChIKey |
VNCMZAXWCSGOQD-WOJBJXKFSA-N |
| Molecular Weight |
308.425 g/mol |
| SMILES |
OCc1c(N2[C@]3([C@](CCc4c3cccc4)([H])N(CC2)C)[H])cccc1 |
| SPLASH |
splash10-001r-0901000000-d2c9e4affe858548ee93 |
| Source of Spectrum |
KC-1993-1304-18 |
| Synonyms |
[2-((4aR,10bR)-4-methyl-3,4,4a,5,6,10b-hexahydrobenzo[f]quinoxalin-1(2H)-yl)phenyl]methanol |
| Wiley ID |
778103 |
![trans-1,2,3,4,4a,5,6,10b-Octahydro-1-[2-(hydroxymethyl)phenyl]-4-methylbenzo[f]quinoxaline](/api/spectrum/A7gTKL8aytk/structure.png?h=300&w=458 "trans-1,2,3,4,4a,5,6,10b-Octahydro-1-[2-(hydroxymethyl)phenyl]-4-methylbenzo[f]quinoxaline")
