(2R,4S)-N-(3-chlorophenyl)-4-(hexanoylamino)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3ZECna7g5xt |
|---|---|
| InChI | InChI=1S/C24H30ClN3O2/c1-4-5-6-10-23(29)27-21-14-17(3)28(22-12-11-16(2)13-20(21)22)24(30)26-19-9-7-8-18(25)15-19/h7-9,11-13,15,17,21H,4-6,10,14H2,1-3H3,(H,26,30)(H,27,29) |
| InChIKey | JHOLAWICKNKJQB-UHFFFAOYSA-N |
| Mol Weight | 427.98 g/mol |
| Molecular Formula | C24H30ClN3O2 |
| Exact Mass | 427.202655 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 |
- N-(3-chlorophenyl)-4-(hexanoylamino)-2,6-dimethyl-3,4-dihydro-1(2H)-quinolinecarboxamide
N-[(2R,4S)-1-hexanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
N-[(2R,4S)-1-heptanoyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylacetamide
N-[(2R,4S)-1-acetyl-2-methyl-1,2,3,4-tetrahydro-4-quinolinyl]-N-phenylhexanamide
(4-butylphenyl)-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]methanone
[2,7-dimethyl-4-(3-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-(4-fluorophenyl)methanone
Butan-1-one, 1-(1,2,3,4,4a,9b-hexahydro-2,8-dimethylpyrido[4,3-b]indol-5-yl)-
5-(4-Chlorobutanoyl)-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole
6-METHYL-1-(3-AMINO-2,3-DIDEOXY-BETA-D-ERYTHRO-PENTANOFURANOSYL)-2,4-QUINAZOLINEDIONE
2-Chloro-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-pyrido[4,3-b]indol-5-yl)-ethanone
1H-Indole-1-carboxamide, 5-chloro-2,3-dihydro-2-oxo-3-(2-thienylcarbonyl)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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