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(4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol

Compound with spectra: 1 MS (GC)

(4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol
SpectraBase Compound ID A09aPjFGYF1
InChI InChI=1S/C21H29NO/c23-21-17-9-5-4-8-16(17)18-15-10-12-22(13-11-15)20(18)19(21)14-6-2-1-3-7-14/h4-5,8-9,14-15,18-21,23H,1-3,6-7,10-13H2/t18-,19+,20-,21-/m1/s1
InChIKey MBOVAAYSWHBBLM-PLACYPQZSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol
Enantiomer InChIKey MBOVAAYSWHBBLM-WOZUAGRISA-N

View Spectrum of (4aR*,5S*,6S*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol

MS (GC) Spectrum
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Source of Spectrum KC-0-479-15
(4aR*,5S*,6R*,10bR*)-5-Cyclohexyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline-6-ol
(4aR*,5S*,6R*,10bR*)-6-Aminomethyl-5-phenyl-1,4-ethano-2,3,4a,5,6,10b-hexahydro-1H-benzo[f]quinoline
1,2,3,4-Tetrahydro-4-methyl-3-phenyl-9H-carbazole-2-carboxylic acid
3-(CYCLOPENTYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,9,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL, HYDROCHLORIDE
3-(CYCLOPROPYLMETHYL)-1,2,3,4,5,6-HEXAHYDRO-6,9,11-TRIMETHYL-2,6-METHANO-3-BENZAZOCIN-8-OL, HYDROCHLORIDE
Methyl 7-(formamido)-4-methyl-6-oxo-1,2,3,4,4a,5,6,10b-octahydrobenz[f]quinoline-2-carboxylate
2,6-Methano-1H-[1]benzothieno[5,6-b]azirine-1-carboxylic acid, octahydro-, ethyl ester, 3,3-dioxide
Indolo-[2,3-a]-quinolizidine-derivative B, cis-isomer
YOHIMBOL
EPI-YOHIMBOL
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