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((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-trifluoromethyl-benzyl)-amine

Compound with spectra: 1 MS (GC)

((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-trifluoromethyl-benzyl)-amine
SpectraBase Compound ID HMeUUe1VFHE
InChI InChI=1S/C31H33F3N2/c32-31(33,34)27-17-8-7-14-23(27)20-35-29-24-18-25-15-9-16-26(19-24)36(25)30(29)28(21-10-3-1-4-11-21)22-12-5-2-6-13-22/h1-8,10-14,17,24-26,28-30,35H,9,15-16,18-20H2/t25-,26-,29+,30+/m1/s1
InChIKey CYKBLLUYVJYTFI-HHGOQMMWSA-N
Mol Weight 490.6 g/mol
Molecular Formula C31H33F3N2
Exact Mass 490.259584 g/mol
Enantiomer InChIKey CYKBLLUYVJYTFI-SRPPIYJJSA-N

View Spectrum of ((9S,10S)-9-Benzhydryl-8-aza-tricyclo[5.3.1.0*3,8*]undec-10-yl)-(2-trifluoromethyl-benzyl)-amine

MS (GC) Spectrum
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Source of Spectrum E1-37-2836-13
(3S,4S)-4-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-2,6-methano-2H-quinolizin-3-amine
cis-3-(Diphenylethylene)octahydro-N-[(2-chlorophenylmethyl]-1H-2,5-methanoisoquinolin-4-amine
cis-3-(Diphenylethylene)octahydro-N-[(2-methoxyphenylmethyl]-1H-2,5-methanoisoquinolin-4-amine
cis-3-(Diphenylmethyl)octahydro-N-[(2-methoxyphenyl)methyl]-2,5-methano-2H-2-pyrindin-4-amine
Impurity
(4aS*,8S*,8aS*)5-(2-Methoxybenzyl)-8-phenylperhydro-1,4-ethano-1,5-naphthyridine
(1SR,7SR,10SR)-7-(4-METHOXYPHENYL)-10-(4-TRIFLUOROMETHYLPHENYL)-OCTAHYDROPYRIDO-[1,2-D]-[1,4]-DIAZEPIN-2-ONE
(1SR,7RS,10SR)-7-(4-METHOXYPHENYL)-10-(4-TRIFLUOROMETHYLPHENYL)-OCTAHYDROPYRIDO-[1,2-D]-[1,4]-DIAZEPIN-2-ONE
(E)-(7RS,8RS)-(+/-)-2-PIPERIDINO-1-(5-DIMETHYLAMINO-7,8-DIPHENYL-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ETHANONE
(E)-(7RS,8RS)-(+/-)-2-PYRROLIDINO-1-(5-DIMETHYLAMINO-7,8-DIPHENYL-2-AZABICYCLO-[3.2.2]-NON-2-YL)-ETHANONE
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