| SpectraBase Spectrum ID |
4CIG6tRH8ov |
| Name |
(1R,12bS)-1-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17F3N2O |
| InChI |
InChI=1S/C17H17F3N2O/c18-17(19,20)9-10-5-6-14(23)22-8-7-12-11-3-1-2-4-13(11)21-15(12)16(10)22/h1-4,10,16,21H,5-9H2/t10-,16+/m1/s1 |
| InChIKey |
COMLZGQNCXIOLU-HWPZZCPQSA-N |
| Molecular Weight |
322.331 g/mol |
| SMILES |
[nH]1c2c(c3c1cccc3)CCN1[C@]2([C@](CCC1=O)(CC(F)(F)F)[H])[H] |
| SPLASH |
splash10-00di-0926000000-50b14a636458d3d08676 |
| Source of Spectrum |
APC-323-332-6a |
| Synonyms |
(1R,12bS)-1-(2,2,2-trifluoroethyl)-2,3,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-4(1H)-one |
| Wiley ID |
1798971 |
![(1R,12bS)-1-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one](/api/spectrum/4CIG6tRH8ov/structure.png?h=300&w=458 "(1R,12bS)-1-(2,2,2-trifluoroethyl)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-4-one")
