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2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid tert-butyl ester
SpectraBase Compound ID 5TDRn1af7u1
InChI InChI=1S/C16H23NO3/c1-16(2,3)20-15(18)10-14-13-6-5-12(19-4)9-11(13)7-8-17-14/h5-6,9,14,17H,7-8,10H2,1-4H3/t14-/m0/s1
InChIKey WDBFQNUIFSHDTA-AWEZNQCLSA-N
Mol Weight 277.36 g/mol
Molecular Formula C16H23NO3
Exact Mass 277.167794 g/mol
Enantiomer InChIKey WDBFQNUIFSHDTA-CQSZACIVSA-N
Racemate InChIKey WDBFQNUIFSHDTA-UHFFFAOYSA-N

View Spectrum of 2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum J-57-4737-15
2-[(1S)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]acetic acid isopropyl ester
(S)-1-[(N,N-Diethylcarboxamido)methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinoline
5-[(6-Methoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methyl]-1,3-benzenediol
6-Methoxy-7-hydroxy-1-cyanomethyl-1,2,3,4-tetrahydroisoquinoline
Ethyl (2-Hydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
(6,7-Dimethoxy-1,2,3,4-tetrahydro-1-isoquinolinyl)methanol
(S)-7-HYDROXYMETHYL-2,3-DIMETHOXY-7,8,9,10-TETRAHYDROISOQUINOLINE-CHLORIDE
(R)-6,8-DIMETHOXY-1-METHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
1,2,3,4-TETRAHYDRO-6-METHOXY-1-NAPHTHYL-PIVALATE
2-FORMYL-6-METHOXY-1,1-DIMETHYL-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
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