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(1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide
SpectraBase Compound ID GpRhSlDph4S
InChI InChI=1S/C16H21N3O3/c1-21-14(22-2)8-12-15-10(7-13(18-12)16(17)20)9-5-3-4-6-11(9)19-15/h3-6,12-14,18-19H,7-8H2,1-2H3,(H2,17,20)/t12-,13+/m1/s1
InChIKey VTIVASAMMUETCF-OLZOCXBDSA-N
Mol Weight 303.36 g/mol
Molecular Formula C16H21N3O3
Exact Mass 303.158292 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BaBxiLIUfnU
Name (1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxamide
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Formula C16H21N3O3
InChI InChI=1S/C16H21N3O3/c1-21-14(22-2)8-12-15-10(7-13(18-12)16(17)20)9-5-3-4-6-11(9)19-15/h3-6,12-14,18-19H,7-8H2,1-2H3,(H2,17,20)/t12-,13+/m1/s1
InChIKey VTIVASAMMUETCF-OLZOCXBDSA-N
Literature Reference DOI 10.1002_(SICI)1521-3897(199910)341_7_677
Molecular Weight 303.362 g/mol
SMILES [nH]1c2c(C[C@@](C(N)=O)(N[C@@]2(CC(OC)OC)[H])[H])c2ccccc12
SPLASH splash10-014i-1982000000-7c912d74a7fddb4665a7
Source of Spectrum JF-341-683-(1R,3S)_14
Synonyms (1R,3S)-1-(2,2-dimethoxyethyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide (1R,3S)-1-(-2,2-Dimethoxyethyl)-1,2,3,4-tetrahydrocarboline-3-carboxamide
Wiley ID 1766772