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trans-(1S,3S)-3-[(tert-Butyldimethylsilyloxy)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Compound with spectra: 1 MS (GC)

trans-(1S,3S)-3-[(tert-Butyldimethylsilyloxy)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinoline
SpectraBase Compound ID 4Uala3MeHbz
InChI InChI=1S/C22H31NOSi/c1-22(2,3)25(4,5)24-16-19-15-18-13-9-10-14-20(18)21(23-19)17-11-7-6-8-12-17/h6-14,19,21,23H,15-16H2,1-5H3/t19-,21+/m0/s1
InChIKey FIVXSQPJAPZCRT-PZJWPPBQSA-N
Mol Weight 353.58 g/mol
Molecular Formula C22H31NOSi
Exact Mass 353.217491 g/mol
Enantiomer InChIKey FIVXSQPJAPZCRT-CTNGQTDRSA-N

View Spectrum of trans-(1S,3S)-3-[(tert-Butyldimethylsilyloxy)methyl]-1-phenyl-1,2,3,4-tetrahydroisoquinoline

MS (GC) Spectrum
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Source of Spectrum KC-0-2886-15
tert-Butyl-dimethyl-[[(1S,3S)-1-phenyl-1,2,3,4-tetrahydroisoquinolin-3-yl]methoxy]silane
(1S,3S)-1,2,3,4-tetrahydroisoquinoline-1,3-dicarboxylic acid
(2S)-1-[(3S)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]-5-methyl-4-hexen-2-ol
(1S,3S,4R)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(1R,3R,4S)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(1S,3R,4S)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
(1R,3S,4R)-1,3-DIMETHYL-4-PHENYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
Amineptine-M (pentanoic acid) 2ME
Amineptine-M (N-propionic acid) AC686
4-(4-Nitrophenyl)-3,4-dihydro-1H-2,3-benzothiazine 2,2-dioxide
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