SpectraBase Spectrum ID |
35J8FLcxNbJ |
Name |
(6R,6aS,11bS)-4-Bromo-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H17BrN2 |
InChI |
InChI=1S/C21H17BrN2/c22-17-9-5-8-15-19-14-7-2-1-6-13(14)12-16(19)21(24-20(15)17)18-10-3-4-11-23-18/h1-11,16,19,21,24H,12H2/t16-,19-,21+/m0/s1 |
InChIKey |
ONWUWCQZCRVKGT-NBHGPNQESA-N |
Molecular Weight |
377.285 g/mol |
SMILES |
N1[C@]([C@@]2([C@](c3c1c(ccc3)Br)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
SPLASH |
splash10-00fs-0092000000-89226d84982864041173 |
Source of Spectrum |
F4-42-4223-7k |
Synonyms |
4-Bromo-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
Wiley ID |
1674655 |