SpectraBase Spectrum ID |
DQRQgnhLFem |
Name |
(6R,6aS,11bS)-6-Pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline-2-carboxylic acid amide |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H19N3O |
InChI |
InChI=1S/C22H19N3O/c23-22(26)14-8-9-18-16(12-14)20-15-6-2-1-5-13(15)11-17(20)21(25-18)19-7-3-4-10-24-19/h1-10,12,17,20-21,25H,11H2,(H2,23,26)/t17-,20-,21+/m0/s1 |
InChIKey |
OQOOILKGUXOFEW-DZFGPLHGSA-N |
Molecular Weight |
341.414 g/mol |
SMILES |
N1[C@]([C@@]2([C@](c3cc(C(=O)N)ccc13)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
SPLASH |
splash10-00dj-0092000000-898527a32708c912526b |
Source of Spectrum |
F4-42-4223-7i |
Synonyms |
6-(Pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboxamide |
Wiley ID |
1674656 |