| SpectraBase Spectrum ID |
3cFh1fOpcG |
| Name |
(trans)-1,2,3,4,6,7,12,12b-Octahydro-1,12-(methanoxymethanol)indolo[2,3a]quinolizine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-2-6-15-13(5-1)14-7-9-18-8-3-4-12-10-20-11-19(15)17(14)16(12)18/h1-2,5-6,12,16H,3-4,7-11H2/t12-,16+/m1/s1 |
| InChIKey |
LJSGVUIEKBWYJJ-WBMJQRKESA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
c12[n]3c4ccccc4c2CCN2[C@]1([C@@](COC3)(CCC2)[H])[H] |
| SPLASH |
splash10-014i-0090000000-fd3751aa3b04c629466e |
| Source of Spectrum |
X2-48-278-3 |
| Wiley ID |
1601671 |
![(trans)-1,2,3,4,6,7,12,12b-Octahydro-1,12-(methanoxymethanol)indolo[2,3a]quinolizine](/api/spectrum/3cFh1fOpcG/structure.png?h=300&w=458 "(trans)-1,2,3,4,6,7,12,12b-Octahydro-1,12-(methanoxymethanol)indolo[2,3a]quinolizine")
