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(3S,4S)-2-(4-Fluorophenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

(3S,4S)-2-(4-Fluorophenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID RYzJIXps89
InChI InChI=1S/C22H20FN/c1-16-22(17-7-3-2-4-8-17)21-10-6-5-9-18(21)15-24(16)20-13-11-19(23)12-14-20/h2-14,16,22H,15H2,1H3/t16-,22-/m0/s1
InChIKey OQLRBDNWHHJTEQ-AOMKIAJQSA-N
Mol Weight 317.41 g/mol
Molecular Formula C22H20FN
Exact Mass 317.157978 g/mol
Enantiomer InChIKey OQLRBDNWHHJTEQ-OPAMFIHVSA-N

View Spectrum of (3S,4S)-2-(4-Fluorophenyl)-3-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum US9902699B2
2-(4-Chlorophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
2-(4-aminophenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one
(1R,3R,4R)-2-FORMYL-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
6,6a,7,12-Tetrahydro-5H-12a-azabenzo[a]anthacene
(3S,4R)-2-(tert-Butoxycarbonyl)-3-ethyl-4-ethenyl-1,2,3,4-tetrahydroisoquinoline
(H4a, H9a-trans-H9, H9a-trans)-2,3,4,4a,9,9a-Hexahydro-9-phenyl-1H-indeno[1,2-b]pyrazine
(-)-(6S,11S)-11-METHYL-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
(+)-(6R,11S)-11-METHYL-1,6-DIHYDRO-3H-2,6-METHANO-2-BENZAZOCIN-3-ONE
Nomifensine TFA
1-Benzyl-3-phenyl-1,3-dihydro-2H-indol-2-imine
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