Structural study of 3-azabicyclo[3.3.1]nonane derivatives functionalized at 1 and/or 9-positions by molecular mechanics calculations and NMR spectroscopy-Reference-Cited by-同舟云学术

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Structural study of 3-azabicyclo[3.3.1]nonane derivatives functionalized at 1 and/or 9-positions by molecular mechanics calculations and NMR spectroscopy

Published:1997-09 Issue:38 Volume:53 Page:13099-13110
ISSN:0040-4020
Container-title:Tetrahedron
language:en
Short-container-title:Tetrahedron

Author:

Arias-Pérez Ma Selma,Alejo A.,Maroto A.

Publisher

Elsevier BV

Subject

Organic Chemistry,Drug Discovery,Biochemistry

Reference46 articles.

1. Drug Design for Neuroscience;Herndon,1993

2. Molecular biology of 5-HT receptors

3. 5-Hydroxytryptamine-3 Receptor Antagonists;King,1994

4. Granisetron

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2. Electronic Transitions, Inter- and Intra-Bond Interactions of an Azabicycle Single Crystal using DFT;Asian Journal of Chemistry;2021

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4. Spectroscopic, Structural, and Computational Characterization of Three Bispidinone Derivatives, as Ligands for Enantioselective Metal Catalyzed Reactions;Chirality;2016-02-22

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