N-cyclohexyl-6-methoxy-1-(2-methylphenyl)-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsYs1GggcM |
|---|---|
| InChI | InChI=1S/C26H31N3O2/c1-17-8-6-7-11-20(17)25-24-21(22-16-19(31-2)12-13-23(22)28-24)14-15-29(25)26(30)27-18-9-4-3-5-10-18/h6-8,11-13,16,18,25,28H,3-5,9-10,14-15H2,1-2H3,(H,27,30) |
| InChIKey | WEPBVKSWRMOKOA-UHFFFAOYSA-N |
| Mol Weight | 417.55 g/mol |
| Molecular Formula | C26H31N3O2 |
| Exact Mass | 417.241627 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
7,8,13,13b-tetrahydroisoindolo[1,2-a]$b-carbolin-5-one
6-Methoxy-2-bromoacetyl-1-indol-2-yl-1,2,3,4-tetrahydro-.beta.-carboline
2-Acetyl-1-(3-nitrophenyl)-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
ACETYLRAMIFLORINE-A
ACETYLRAMIFLORINE-B
E-Noryohimban-17,17-dicarboxylic acid, 21-oxo-, dimethyl ester, (15.beta.)-(.+-.)-
Reduction product of andranginine
14-ETHYL-5,6,15,15A-TETRAHYDRO-2,3-DIMETHOXY-INDOLO-[1',2':3,4]-PYRIMIDO-[6.1-A]-ISOQUINOLINE
8,13b-Dihydro-pyrido(2',3':3,4)pyrrolo(2,1-A)-B-carbolin-5(7H)-one
2-Amino-6,8-diphenyl-3-(thiazol-2-yldiazenyl)-8,8a-dihydropyrazolo[5,1-b]quinazolin-9(7H)-one
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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