SpectraBase Spectrum ID |
GsdPyoEXgkb |
Name |
(6R,6aS,11bS)-4-Ethyl-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 |
C23H22N2 |
InChI |
InChI=1S/C23H22N2/c1-2-15-9-7-11-18-21-17-10-4-3-8-16(17)14-19(21)23(25-22(15)18)20-12-5-6-13-24-20/h3-13,19,21,23,25H,2,14H2,1H3/t19-,21-,23+/m0/s1 |
InChIKey |
BSCKWVXXRGNSNV-IEIRFRATSA-N |
Molecular Weight |
326.443 g/mol |
SMILES |
N1[C@]([C@@]2([C@](c3c1c(ccc3)CC)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H] |
SPLASH |
splash10-03gi-0094000000-d5edd38d593b8d2ca0b6 |
Source of Spectrum |
F4-42-4223-7j |
Synonyms |
4-Ethyl-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline |
Wiley ID |
1674657 |