SpectraBase Spectrum ID |
Cf3xKRA2j5E |
Name |
(6R,6aS,11bS)-2-Methyl-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 |
C22H20N2 |
InChI |
InChI=1S/C22H20N2/c1-14-9-10-19-17(12-14)21-16-7-3-2-6-15(16)13-18(21)22(24-19)20-8-4-5-11-23-20/h2-12,18,21-22,24H,13H2,1H3/t18-,21-,22+/m0/s1 |
InChIKey |
IRIAUUUWZBFKBU-YUXAGFNASA-N |
Molecular Weight |
312.416 g/mol |
SMILES |
N1[C@]([C@@]2([C@](c3c1ccc(c3)C)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
SPLASH |
splash10-03dj-0809000000-008cad56f27c56ad6e25 |
Source of Spectrum |
F4-42-4222-7b |
Synonyms |
6-(Pyridin-2-yl)-2-methyl-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
Wiley ID |
1674663 |