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(1R,3S)-1-(2,2-Dimethoxyethyl)-3-hydroxymethyl-1,2,3,4-tetrahydrocarboline
SpectraBase Compound ID Lx0IFrXaoU3
InChI InChI=1S/C16H22N2O3/c1-20-15(21-2)8-14-16-12(7-10(9-19)17-14)11-5-3-4-6-13(11)18-16/h3-6,10,14-15,17-19H,7-9H2,1-2H3/t10-,14+/m0/s1
InChIKey GSMRREBYYTWODB-IINYFYTJSA-N
Mol Weight 290.36 g/mol
Molecular Formula C16H22N2O3
Exact Mass 290.163043 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID vSo6tt5Edu
Name (1R,3S)-1-(2,2-Dimethoxyethyl)-3-hydroxymethyl-1,2,3,4-tetrahydrocarboline
Alternate Name(s) ((1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-3-yl)methanol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H22N2O3
InChI InChI=1S/C16H22N2O3/c1-20-15(21-2)8-14-16-12(7-10(9-19)17-14)11-5-3-4-6-13(11)18-16/h3-6,10,14-15,17-19H,7-9H2,1-2H3/t10-,14+/m0/s1
InChIKey GSMRREBYYTWODB-IINYFYTJSA-N
Literature Reference DOI 10.1002_(SICI)1521-3897(199910)341_7_677
Molecular Weight 290.363 g/mol
SMILES N1[C@](CO)(Cc2c3c([nH]c2[C@]1(CC(OC)OC)[H])cccc3)[H]
SPLASH splash10-004i-9330000000-6a7335347b41149de105
Source of Spectrum JF-341-682-(1R,3S)_10
Wiley ID 1766771