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(5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE

Compound with spectra: 1 NMR, and 1 MS (GC)

(5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE
SpectraBase Compound ID FakvsXiLYeN
InChI InChI=1S/C22H24N2/c23-14-19-17-8-4-5-9-18(17)20-16-10-12-24(13-11-16)22(20)21(19)15-6-2-1-3-7-15/h1-9,16,19,21H,10-14,23H2/t19-,21+/m0/s1
InChIKey PYLBHTDEJBCZJA-PZJWPPBQSA-N
Mol Weight 316.45 g/mol
Molecular Formula C22H24N2
Exact Mass 316.193949 g/mol
Enantiomer InChIKey PYLBHTDEJBCZJA-CTNGQTDRSA-N

View Spectrum of (5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE

13C NMR Spectrum
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Solvent Chloroform-d

View Spectrum of (5R*,6S*)-6-AMINOMETHYL-5-PHENYL-2,3,5,6-TETRAHYDRO-1H-1,4-ETHANOBENZO-[F]-QUINOLINE

MS (GC) Spectrum
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Source of Spectrum KC-0-478-6
  • (5S,6R)-6-Aminomethyl-5-phenyl-2,3,5,6-tetrahydro-1H-1,4-ethanobenzo[f]quinoline
2-Pentenoic acid, 3-methyl-5-[octahydro-5',5',8'a-trimethyl-3',7'-bis[(methylthio)thioxomethoxy]spiro[1,3-dioxolane-2,2'(1'H)-naphthalen]-1'-yl]-, methyl ester, [1'S-[1'.alpha.(E),3'.beta.,4'a.beta.,7'.beta.,8'a.alpha.]]-
SOJLDYLLPGXURK-UHFFFAOYSA-N
(5-hydroxy-5H-indeno[1,2-b]pyridin-5-yl)phosphonic acid, diisopropyl ester
Elaphopilosin E
2-Amino-4-(3,4-difluorophenyl)-7-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile
5-[4-[N-(5-Benzxy-2,4,6,7-tetrametylbenzofuran-3-ylmethyl]-(2S)-pyrrolidin-2-ylmethoxy]phenylmethyl]thiazolidine-2,4-dione
3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-6-(methylthio)-4-n-propylisoquinolin-1(2H)-one
2-((8,8-dimethyl-9-oxa-2-azaspiro[5.5]undecan-2-yl)methyl)-3H-spiro[benzo[h]quinazoline-5,1'-cyclopentan]-4(6H)-one
DDSKOPXMYOXBGN-UHFFFAOYSA-N
2-phenyl-3-thioxo-2,3,5,6,11,11a-hexahydro-1H-imidazo[5',1':6,1]pyrido[3,4-b]indol-1-one
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