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(6R,6aS,11bS)-2,4-Dimethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline

View entire compound with spectra: 1 MS (GC)

(6R,6aS,11bS)-2,4-Dimethyl-6-pyridin-2-yl-5,6a,7,11b-tetrahydro-6H-indeno[2,1-c]quinoline
SpectraBase Compound ID 89TgQLl1LSl
InChI InChI=1S/C23H22N2/c1-14-11-15(2)22-18(12-14)21-17-8-4-3-7-16(17)13-19(21)23(25-22)20-9-5-6-10-24-20/h3-12,19,21,23,25H,13H2,1-2H3/t19-,21-,23+/m0/s1
InChIKey KSFVGAFCONFKRB-IEIRFRATSA-N
Mol Weight 326.44 g/mol
Molecular Formula C23H22N2
Exact Mass 326.178299 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Ir2QhcXo7AD
Name (6R,6aS,11bS)-2,4-Dimethyl-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/c1-14-11-15(2)22-18(12-14)21-17-8-4-3-7-16(17)13-19(21)23(25-22)20-9-5-6-10-24-20/h3-12,19,21,23,25H,13H2,1-2H3/t19-,21-,23+/m0/s1
InChIKey KSFVGAFCONFKRB-IEIRFRATSA-N
Molecular Weight 326.443 g/mol
SMILES N1[C@]([C@@]2([C@](c3c1c(cc(c3)C)C)(c1c(C2)cccc1)[H])[H])(c1ncccc1)[H]
SPLASH splash10-01t9-0096000000-b1f4723c64c73bac7a18
Source of Spectrum F4-42-4223-7l
Synonyms 2,4-Dimethyl-6-(pyridin-2-yl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline
Wiley ID 1674654