(1R,3S)-3-HYDROXYMETHYL-1-METHYL-1-PHENYL-1,2,3,4-TETRAHYDRO-BETA-CARBOLINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6EMBJsjpulZ |
|---|---|
| InChI | InChI=1S/C19H20N2O/c1-19(13-7-3-2-4-8-13)18-16(11-14(12-22)21-19)15-9-5-6-10-17(15)20-18/h2-10,14,20-22H,11-12H2,1H3/t14-,19+/m1/s1 |
| InChIKey | UHUZGJPOJWSQHI-KUHUBIRLSA-N |
| Mol Weight | 292.38 g/mol |
| Molecular Formula | C19H20N2O |
| Exact Mass | 292.157563 g/mol |
| Enantiomer InChIKey | UHUZGJPOJWSQHI-IFXJQAMLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S)-3-METHOXYCARBONYL-TETRAHYDRO-BETA-CARBOLINE-1-SPIRO-CYCLOHEXANE
spiro[2,3,4,9-tetrahydro-$b-carboline-1,1'-cyclohexane]-3-carboxylic acid methyl ester
(1S,3S)-Methyl 1-(3-hydroxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
2,3,4,9-Tetrahydro-1-(3-methoxyphenyl)-1H-pyrido[3,4-b]indole-3-carboxylic acid
21-Nor-1,14-secoeburnamenin-20-ol, 14,15-dihydro-, methanesulfonate(ester), (3.alpha.)-(.+-.)-
1-(4-chlorophenyl)-2-(4-methylbenzoyl)-2,3,4,9-tetrahydro-1H-beta-carboline
3-Butyl-12b-methyl-1,3,4,5,6,7,12,12b-octahydro-2H-4a,12-diaza-dibenzo[a,e]azulene
1-(A-D-Arabinofuranosyl)-1,2,3,4-tetrahydro-2-aza-carbazole, major diastereomer
[(1R,12bS)-1-ethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizin-1-yl]methyl acetate
1H-Pyrido[3,4-b]indole-3-carboxylic acid, 2,3,4,9-tetrahydro-2-hydroxy-1-propyl-, ethyl ester, cis-
| Title | Journal or Book | Year |
|---|---|---|
| A Synthesis of Chiral 1,1,3-Trisubstituted 1,2,3,4-Tetrahydro-β-carbolines by the Pictet–Spengler Reaction of Tryptophan and Ketones: Conversion of (1R,3S)-Diastereomers into Their (1S,3S)-Counterparts by Scission of the C(1)–N(2) Bond | CHEMICAL & PHARMACEUTICAL BULLETIN | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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