| SpectraBase Spectrum ID |
EEdkR0G0pB6 |
| Name |
Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-, trans-(.+-.)- |
| CAS Registry Number |
66891-21-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-2-11-7-8-15(20)19-10-9-13-12-5-3-4-6-14(12)18-16(13)17(11)19/h3-6,11,17-18H,2,7-10H2,1H3/t11-,17+/m1/s1 |
| InChIKey |
DDITZDWOOXERTK-DIFFPNOSSA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1[C@]1(N(CC2)C(CC[C@]1(CC)[H])=O)[H] |
| SPLASH |
splash10-014i-0960000000-1483b97cc901af8abeb6 |
| Source of Spectrum |
K-114-1480-0 |
| Synonyms |
(1R,12bS)-1-ethyl-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one
1.alpha.-ethyl-2,3,6,7,12,12b.beta.-hexahydroindolo[2,3-a]quinolizin-4(1H)-one |
| Wiley ID |
1272514 |
![Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-, trans-(.+-.)-](/api/spectrum/EEdkR0G0pB6/structure.png?h=300&w=458 "Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-, trans-(.+-.)-")
