| SpectraBase Spectrum ID |
IHDot3GRqsv |
| Name |
Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O2 |
| InChI |
InChI=1S/C17H20N2O2/c1-21-17(20)13-6-4-9-19-10-8-12-11-5-2-3-7-14(11)18-15(12)16(13)19/h2-3,5,7,13,16,18H,4,6,8-10H2,1H3/t13-,16+/m0/s1 |
| InChIKey |
UASWLMBVCKQHER-XJKSGUPXSA-N |
| Molecular Weight |
284.359 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@@]1(N(CC2)CCC[C@@]1(C(=O)OC)[H])[H] |
| SPLASH |
splash10-001i-0490000000-d8cd066ed25fa9bb01f8 |
| Source of Spectrum |
F-52-9928-6 |
| Synonyms |
(1S,12bR)-Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer
(1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylic acid methyl ester
Methyl (1S,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine-1-carboxylate |
| Wiley ID |
797869 |
![Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer](/api/spectrum/IHDot3GRqsv/structure.png?h=300&w=458 "Methyl indolo[2,3-a]quinolizidin-1-carboxylate isomer")
