-CYCLOHEXYLMETHYL-2-METHYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 77UevPz39KD |
|---|---|
| InChI | InChI=1S/C18H27N/c1-15-13-18-10-6-5-9-17(18)11-12-19(15)14-16-7-3-2-4-8-16/h5-6,9-10,15-16H,2-4,7-8,11-14H2,1H3 |
| InChIKey | GRBYQGILPJBOPR-UHFFFAOYSA-N |
| Mol Weight | 257.42 g/mol |
| Molecular Formula | C18H27N |
| Exact Mass | 257.21435 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-1,2,3,4,5,6,11,11a-Octahydro-1H-benzo[d]pyrrolo[1,2-a]azepine
Piperazine, 1-methyl-4-(1,2,3,4-tetrahydro-2-naphthyl)-
1,2-Ethanediamine, N,N,N'-trimethyl-N'-(1,2,3,4-tetrahydro-2-naphthalenyl)-
5-Iodo-2-(N,N-dihexylamino)indane
N-(1,2,3,4-TETRAHYDRO-2-NAPHTHYL)-1-PIPERIDINEPROPIONAMIDE, HYDROCHLORIDE
5-Iodo-2-(N,N-dipentylamino)indane
2-Phenyl-2,3,4,5-tetrahydro-1H-3-benzazepine
(R)-2-Phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
N-(1,2,3,4-tetrahydronaphthalen-2-yl)benzamide
2,3-DiMe-4-MA 2PR
| 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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