(1R,3R)-2-(benzyl)-1-(3-keto-3-methoxy-propyl)-9-methyl-3,4-dihydro-1H-$b-carboline-3-carboxylic acid ethyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | n4qsf78nR |
|---|---|
| InChI | InChI=1S/C26H30N2O4/c1-4-32-26(30)23-16-20-19-12-8-9-13-21(19)27(2)25(20)22(14-15-24(29)31-3)28(23)17-18-10-6-5-7-11-18/h5-13,22-23H,4,14-17H2,1-3H3/t22-,23-/m1/s1 |
| InChIKey | UIGJMIAJIOJWCM-DHIUTWEWSA-N |
| Mol Weight | 434.54 g/mol |
| Molecular Formula | C26H30N2O4 |
| Exact Mass | 434.220557 g/mol |
| Enantiomer InChIKey | UIGJMIAJIOJWCM-GOTSBHOMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
(-)-(6S,10S)12-Benzyl-5-methyl-9-oxo-6,7,8,9,10,11-hexahydro-6,10-imino-5H-cyclooct[b]indole
1H-Pyrido[3,4-b]indole-3-carboxamide, 2,3,4,9-tetrahydro-2-hydroxy-N,9-dimethyl-1-phenyl-, trans-
DIACETYLCORYNANTHINE-ARTIFACT
3-Benzyl-8-methyl-3a,4,5,6-tetrahydro-1H-pyrazino[3,2,1-jk]carbazol-2(3H)-one
2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
2-(Benzyl)-1-(2-iodophenyl)-2,3,4,9-tetrahydro-1H-.beta.-carboline-3-carboxylic acid methyl ester
6-methoxy-3,4,9,9b-tetrahydro-1H-benzo[1,2]indolizino[8,7-b]indol-1-one
(10,11-Methylenedioxy)-8-oxobenz[g]indolo[2,3-a]quinolizidine
3-Benzyl-8-(1-cyclopenten-1-yl)-2,3,3a,4,5,6-hexahydro-1H-pyrazino[3,2,1-jk]carbazole
Ethyl-18,19-didehydro-19,20-dihydro-18,18-bis-(ethylthio)-vallesiachotamate
| Title | Journal or Book | Year |
|---|---|---|
| Conformational Analysis of the cis- and trans-Adducts of the Pictet−Spengler Reaction. Evidence for the Structural Basis for the C(1)−N(2) Scission Process in the cis- to trans-Isomerization | Journal of Natural Products | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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