3-CYCLOHEXYLMETHYL-4-METHYL-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 93BGAc6pu5k |
|---|---|
| InChI | InChI=1S/C18H25NO/c1-14-11-16-9-5-6-10-17(16)12-18(20)19(14)13-15-7-3-2-4-8-15/h5-6,9-10,14-15H,2-4,7-8,11-13H2,1H3 |
| InChIKey | GUVQTSBFOCYBBS-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C18H25NO |
| Exact Mass | 271.193614 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-Benzyl-5-methylene-1,4-dihydro-3-benzazepin-2-one
2-(4-Methylphenyl)-1,4-dihydroisoquinolin-3-one
1H-3-Benzazepine-2-carboxylic acid, 2,3,4,5-tetrahydro-8-hydroxy-4-oxo-
2-Propyl-4H-isoquinoline-1,3-dione
1H-indole, 1-(3-chloro-1-oxopropyl)-2,3-dihydro-2-methyl-
(2R*,2'R*) and (2S*,2',S*)-2'-[1"-(Phenylacetyl)-2-pyrrolidinyl]-cyclohexanone
3,4-Benzoindolizidinone
N-(Indan-2-yl)phthalimide
N-[(2"-Methoxybenzyl)carbonyl]-4(S)-isopropyl-1,3-oxazolidin-2-one
2-(2,2-Dimethylpropanoyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline
| Title | Journal or Book | Year |
|---|---|---|
| Asymmetric Synthesis of Potent and Selective σ1Receptor Ligands with Tetrahydro-3-benzazepine Scaffold | European Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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