S-(-)-METHYL-2-ACETYL-1,2,3,4-TETRAHYDRO-9H-PYRIDO-(3,4-B)-INDOLE-3-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AFMkJoAoSmF |
|---|---|
| InChI | InChI=1S/2C15H16N2O3/c2*1-9(18)17-8-13-11(7-14(17)15(19)20-2)10-5-3-4-6-12(10)16-13/h2*3-6,14,16H,7-8H2,1-2H3/t2*14-/m10/s1 |
| InChIKey | UPPKAYKOOVFSPV-IKFJUQJOSA-N |
| Mol Weight | 544.61 g/mol |
| Molecular Formula | C30H32N4O6 |
| Exact Mass | 544.232185 g/mol |
| Enantiomer InChIKey | UPPKAYKOOVFSPV-RSGVLFDQSA-N |
| Racemate InChIKey | UPPKAYKOOVFSPV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1S,3S)-and(1R,3S)-Methyl 1-propyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylate
methyl (3S)-1,1-dimethyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylate
(1SR,3S)-1-Ethyl-1,2,3,4-tetrahydro-.beta.-carboline-3-carboxylic acid ethyl ester
(1R,3R)-1-(2-methylpropyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester
trans-(1S,3R)-Methyl 1-isopropyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate
(1R,3S)-1-isopropyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester
(1S,3S)-1-isopropyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester
1H-.beta.-Carboline-3-carboxylic acid, 1-isopropyl-2,3,4,9-tetrahydro-, methyl ester
(1R,3S)-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide
(1S,3S)-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carboline-3-carboxamide
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis, molecular modeling and QSAR studies in chiral 2,3-disubstituted-1,2,3,4-tetrahydro-9H-pyrido(3,4-b)indoles as potential modulators of opioid antinociception | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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