SpectraBase Spectrum ID |
30jgRgV5kiC |
Name |
(6R,6aS,11bS)-2-Nitro-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 |
C21H17N3O2 |
InChI |
InChI=1S/C21H17N3O2/c25-24(26)14-8-9-18-16(12-14)20-15-6-2-1-5-13(15)11-17(20)21(23-18)19-7-3-4-10-22-19/h1-10,12,17,20-21,23H,11H2/t17-,20-,21+/m0/s1 |
InChIKey |
CPBKATUCMMJCAE-DZFGPLHGSA-N |
Molecular Weight |
343.386 g/mol |
SMILES |
N1[C@]([C@@]2([C@](c3c1ccc(c3)N(=O)=O)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
SPLASH |
splash10-0f6x-0089000000-29981e57814940260801 |
Source of Spectrum |
F4-42-4222-7g |
Synonyms |
2-Nitro-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
Wiley ID |
1674659 |