| SpectraBase Spectrum ID |
IL4qucDked8 |
| Name |
Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3-methylene-, (.+-.)- |
| CAS Registry Number |
83431-07-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18N2 |
| InChI |
InChI=1S/C16H18N2/c1-11-6-7-15-16-13(8-9-18(15)10-11)12-4-2-3-5-14(12)17-16/h2-5,15,17H,1,6-10H2 |
| InChIKey |
HJAAUEGOLKGVQB-UHFFFAOYSA-N |
| Molecular Weight |
238.334 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C1N(CC2)CC(CC1)=C |
| SPLASH |
splash10-000i-0290000000-1dfa994e1664d2f5c593 |
| Source of Spectrum |
F-44-6194-21 |
| Synonyms |
(.+-.)-18-Nordeplancheine
1,2,3,4,,6,7,12,12b-octahydroindololo[2,3-a]quinolizine-3-one
18-nor-deplanchine
3-Methylene-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine |
| Wiley ID |
1241413 |
![Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3-methylene-, (.+-.)-](/api/spectrum/IL4qucDked8/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3-methylene-, (.+-.)-")
