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[R(ALPHA)-R]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

Compound with spectra: 1 NMR

[R(ALPHA)-R]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
SpectraBase Compound ID BUDKwErWLeZ
InChI InChI=1S/C19H23N/c1-15-14-19-11-7-6-10-18(19)12-13-20(15)16(2)17-8-4-3-5-9-17/h3-11,15-16H,12-14H2,1-2H3/t15-,16-/m1/s1
InChIKey LOQNZUVMZFNLIK-HZPDHXFCSA-N
Mol Weight 265.4 g/mol
Molecular Formula C19H23N
Exact Mass 265.18305 g/mol
Enantiomer InChIKey LOQNZUVMZFNLIK-HOTGVXAUSA-N

View Spectrum of [R(ALPHA)-R]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
[R(ALPHA)-S]-2-METHYL-3-[(R)-1-PHENYLETHYL]-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE
2-Naphthalenamine, 1,2,3,4-tetrahydro-N-(1-methylethyl)-N-(phenylmethyl)-
3-BUTYL-4-METHYL-1,3,4,5-TETRAHYDRO-3-BENZAZEPIN-2-ONE
(10bS)-1,2,3,5,6,10b-hexahydropyrrol[2,1-a]isoquinoline
1,2,3,5,6,10b-Hexahydropyrrolo[2,1-a]isoquinoline
N-(5'-Methyl-4'-hexenyl)-,2,3,4-tetrahydroisoquinoline-3-carboxaldehyde
(3S)-2-methyl-3-phenyl-3,4-dihydro-1H-isoquinoline
Trimethyl-[2-[4-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)butyl]allyl]silane
N-[.alpha.-Methylbenzyl]-3-benzyl-2-(hydroxymethyl)-pyrrolidine
1-Methyl-3,4-dihydroisochinolin-2(1H)-carbonyl fluoride
Title Journal or Book Year
Asymmetric Synthesis of Potent and Selective σ1Receptor Ligands with Tetrahydro-3-benzazepine Scaffold European Journal of Organic Chemistry 2012
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