| SpectraBase Spectrum ID |
6eHWjRXDU |
| Name |
(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline |
| Alternate Name(s) |
6-(Pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H18N2 |
| InChI |
InChI=1S/C21H18N2/c1-2-8-15-14(7-1)13-17-20(15)16-9-3-4-10-18(16)23-21(17)19-11-5-6-12-22-19/h1-12,17,20-21,23H,13H2/t17-,20-,21+/m0/s1 |
| InChIKey |
GYVOXTFQHHMQET-DZFGPLHGSA-N |
| Molecular Weight |
298.389 g/mol |
| SMILES |
N1c2ccccc2[C@]2([C@@]([C@@]1(c1ncccc1)[H])(Cc1ccccc21)[H])[H] |
| SPLASH |
splash10-0a5a-0390000000-471d11f01fb356dee2a1 |
| Source of Spectrum |
F4-42-4222-7a |
| Wiley ID |
1674664 |
![(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline](/api/spectrum/6eHWjRXDU/structure.png?h=300&w=458 "(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline")
