| SpectraBase Spectrum ID |
2pJiGGhrKi |
| Name |
(6R,6aS,11bS)-2-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline |
| Alternate Name(s) |
6-(Pyridin-2-yl)-2-ethyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22N2 |
| InChI |
InChI=1S/C23H22N2/c1-2-15-10-11-20-18(13-15)22-17-8-4-3-7-16(17)14-19(22)23(25-20)21-9-5-6-12-24-21/h3-13,19,22-23,25H,2,14H2,1H3/t19-,22-,23+/m0/s1 |
| InChIKey |
OJAONSSSRINJQL-AJSBUHFISA-N |
| Molecular Weight |
326.443 g/mol |
| SMILES |
N1[C@]([C@@]2([C@](c3c1ccc(c3)CC)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
| SPLASH |
splash10-03gi-0094000000-4f96c73b3db59918b23f |
| Source of Spectrum |
F4-42-4222-7c |
| Wiley ID |
1674662 |
![(6R,6aS,11bS)-2-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline](/api/spectrum/2pJiGGhrKi/structure.png?h=300&w=458 "(6R,6aS,11bS)-2-Ethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline")
