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N-((8aR,9S,11R,12aR)-11-methyl-3,4,6,7,8,8a,9,10,11,12-decahydro-2H-1,9-(epiethan[1]yl[2]ylidene)pyrido[2,1-j]quinolin-14-yl)acetamide

View entire compound with spectra: 1 MS (GC)

N-((8aR,9S,11R,12aR)-11-methyl-3,4,6,7,8,8a,9,10,11,12-decahydro-2H-1,9-(epiethan[1]yl[2]ylidene)pyrido[2,1-j]quinolin-14-yl)acetamide
SpectraBase Compound ID 6lLWogy1OGo
InChI InChI=1S/C18H28N2O/c1-12-9-14-10-17(19-13(2)21)16-6-4-8-20-7-3-5-15(14)18(16,20)11-12/h12,14-15H,3-11H2,1-2H3,(H,19,21)/t12-,14+,15-,18-/m1/s1
InChIKey QLRULOBLOJIFRC-MJXUCMMTSA-N
Mol Weight 288.43 g/mol
Molecular Formula C18H28N2O
Exact Mass 288.220164 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KsHOpt9O9Z1
Name N-((8aR,9S,11R,12aR)-11-methyl-3,4,6,7,8,8a,9,10,11,12-decahydro-2H-1,9-(epiethan[1]yl[2]ylidene)pyrido[2,1-j]quinolin-14-yl)acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28N2O
InChI InChI=1S/C18H28N2O/c1-12-9-14-10-17(19-13(2)21)16-6-4-8-20-7-3-5-15(14)18(16,20)11-12/h12,14-15H,3-11H2,1-2H3,(H,19,21)/t12-,14+,15-,18-/m1/s1
InChIKey QLRULOBLOJIFRC-MJXUCMMTSA-N
Literature Reference DOI 10.1016/j.jep.2016.09.049
Molecular Weight 288.435 g/mol
SMILES N(C1=C2CCCN3CCC[C@@]4([C@](C1)(C[C@](C[C@@]234)(C)[H])[H])[H])C(C)=O
SPLASH splash10-001i-0390000000-2e6e7c1ecacbd8fc55b1
Source of Spectrum Chabaco Armijos, et al. Journal of Ethnopharmacology, 10.1016/j.jep.2016.09.049
Synonyms N-((8aR,9S,11R,12aR)-11-methyl-3,4,6,7,8,8a,9,10,11,12-decahydro-2H-1,9-(epiethan[2]yl[1]ylidene)pyrido[2,1-j]quinolin-14-yl)acetamide
Wiley ID 1815156