| SpectraBase Spectrum ID |
E3Nv69pQi0r |
| Name |
(6R,6as,11Bs)-4-ethyl-6-pyridin-2-yl-5,6A,7,11B-tetrahydro-6H-indeno[2,1-C]quinoline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
326.178298716 u |
| Formula |
C23H22N2 |
| InChI |
InChI=1S/C23H22N2/c1-2-15-9-7-11-18-21-17-10-4-3-8-16(17)14-19(21)23(25-22(15)18)20-12-5-6-13-24-20/h3-13,19,21,23,25H,2,14H2,1H3/t19-,21-,23+/m0/s1 |
| InChIKey |
BSCKWVXXRGNSNV-IEIRFRATSA-N |
| Molecular Weight |
326.443 g/mol |
| SMILES |
[C@]12([C@@]([C@@](C=3N=CC=CC3)([H])NC3=C1C=CC=C3CC)(CC1=C2C=CC=C1)[H])[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.853998 |
![(6R,6aS,11bS)-4-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline](/api/spectrum/E3Nv69pQi0r/structure.png?h=300&w=458 "(6R,6aS,11bS)-4-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline")
