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Conformational Analysis of Indolo(2,3-a)-Quinolizidines Based on 13C NMR and the Alchemy Molecular Modelling Program

机译：基于13C NmR和alchemy分子模拟程序的Indolo（2,3-a） - 喹唑苷的构象分析

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摘要

Energies of the three main conformations of 1,2,3,4,6,7,12,12b-octahydroindolo(2,3-a)quinolizine have been calculated using Alchemy PC molecular modeling program. Comparisons with the results obtained by (13)C NMR spectroscopy are made.

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作者
Lounasmaa, M.; Tamminen, T.;
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年度 1993
页码 1-10
总页数 10
原文格式 PDF
正文语种 eng
中图分类工业技术;
关键词
Molecular structure ; Conformational changes ; Structure chemical analysis ; Computerized simulation ; Nuclear magnetic resonance ; Stereochemistry ; Carbon 13 ; Comparison ; Nitrogen heterocyclic compounds;

机译：分子结构;构象变化;结构化学分析;计算机模拟;核磁共振;立体化学;碳13;比较;氮杂环化合物;

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Conformational Analysis of Indolo(2,3-a)-Quinolizidines Based on 13C NMR and the Alchemy Molecular Modelling Program

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