| SpectraBase Spectrum ID |
ASctj486Bns |
| Name |
(6R,6aS,11bS)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H17ClN2 |
| InChI |
InChI=1S/C21H17ClN2/c22-14-8-9-18-16(12-14)20-15-6-2-1-5-13(15)11-17(20)21(24-18)19-7-3-4-10-23-19/h1-10,12,17,20-21,24H,11H2/t17-,20-,21+/m0/s1 |
| InChIKey |
MUJCHKPFQFOWFW-DZFGPLHGSA-N |
| Molecular Weight |
332.834 g/mol |
| SMILES |
N1[C@]([C@@]2([C@](c3c1ccc(c3)Cl)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
| SPLASH |
splash10-000x-9008000000-91bd9a32355f05be2fb2 |
| Source of Spectrum |
F4-42-4222-7e |
| Synonyms |
2-Chloro-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
| Wiley ID |
1674660 |
![(6R,6aS,11bS)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline](/api/spectrum/ASctj486Bns/structure.png?h=300&w=458 "(6R,6aS,11bS)-2-Chloro-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline")
