| SpectraBase Spectrum ID |
AyVObQCzW9x |
| Name |
(1R,12bR)-1-ethyl-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one |
| CAS Registry Number |
66840-53-7 |
| 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-PIGZYNQJSA-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-1960000000-6718fcce89f6dc412233 |
| Source of Spectrum |
K-114-1480-0 |
| Synonyms |
(1R,12bR)-1-ethyl-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carbolin-4-one |
| Wiley ID |
1272513 |
![(1R,12bR)-1-ethyl-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one](/api/spectrum/AyVObQCzW9x/structure.png?h=300&w=458 "(1R,12bR)-1-ethyl-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-4-one")
