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(4aS,5R,6R,10bR)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide
SpectraBase Compound ID LPWrbmpkfQn
InChI InChI=1S/C22H30N2O/c23-22(25)20-17-9-5-4-8-16(17)18-15-10-12-24(13-11-15)21(18)19(20)14-6-2-1-3-7-14/h4-5,8-9,14-15,18-21H,1-3,6-7,10-13H2,(H2,23,25)/t18-,19-,20+,21-/m1/s1
InChIKey GFAQZEANVGNBTL-MXEMCNAFSA-N
Mol Weight 338.5 g/mol
Molecular Formula C22H30N2O
Exact Mass 338.235814 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 30EAQwxQTwO
Name (4aS,5R,6R,10bR)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H30N2O
InChI InChI=1S/C22H30N2O/c23-22(25)20-17-9-5-4-8-16(17)18-15-10-12-24(13-11-15)21(18)19(20)14-6-2-1-3-7-14/h4-5,8-9,14-15,18-21H,1-3,6-7,10-13H2,(H2,23,25)/t18-,19-,20+,21-/m1/s1
InChIKey GFAQZEANVGNBTL-MXEMCNAFSA-N
Molecular Weight 338.495 g/mol
SMILES NC([C@@]1([C@]([C@]2([C@@](c3ccccc13)(C1CCN2CC1)[H])[H])(C1CCCCC1)[H])[H])=O
SPLASH splash10-0a4r-0095000000-063cd8a4497280d82ed5
Source of Spectrum KC-0-479-9
Synonyms (2R,9R,10R,11S)-10-cyclohexyl-12-azatetracyclo[10.2.2.0(2,11).0(3,8)]hexadeca-3,5,7-triene-9-carboxamide (4aR*,5S*,6S*,10bS*)-5-Cyclohexyl-2,3,4a,5,6,10b-hexahydro-1H-1,4-ethanobenzo[f]quinoline-6-carboxamide
Wiley ID 783301