英语单词tetrahydroisoquinoline是什么意思?tetrahydroisoquinoline怎么读?tetrahydroisoquinoline怎么发音?英语网为您整理了tetrahydroisoquinoline的解释、用法、例句、词组等相关学习资料。下面跟小编一起来看看吧！
tetrahydroisoquinoline怎么读
tetrahydroisoquinoline的读音:[tetrəaɪdrɔɪzəkaɪ'nəlɪ]
tetrahydroisoquinoline的意思
1、[医]四氢异喹啉;
tetrahydroisoquinoline的相关词组
1、tetrahydroisoquinoline alkaloid 四氢异喹啉类生物碱
tetrahydroisoquinoline的双语例句
1、Studies on antiarrhythmic agents, ⅱ syntheses of 1-p-methylphenyl-2-substituted tetrahydroisoquinoline derivatives
抗心律失常药研究Ⅱ&1-对甲苯基-2-取代四氢异喹啉衍生物的合成
2、The actions of some tetrahydroisoquinoline alkaloids on dopamine and serotonin receptors in rat brain
某些四氢异喹啉类生物碱对大鼠脑内多巴胺和5-羟色胺受体的作用
3、Syntheses and antifungal activities of the derivatives of tetrahydroisoquinoline
四氢异喹啉衍生物的合成及抗真菌活性
4、Synthesis of isothioureas derived from tetrahydroisoquinoline and NOS inhibitory activity
四氢异喹啉衍生的异硫脲类化合物的合成及NOS抑制活性研究
5、Synthesis and GABA transporter inhibitory activities of N-acyl-1-benzyl tetrahydroisoquinoline derivatives
N-酰基-1-苄基四氢异喹啉衍生物的合成和GABA转运蛋白抑制作用
6、Synthesis of 1 ( 4 Acyloxy Benzyl) 1,2,3,4 Tetrahydroisoquinoline Compounds
1-（4-酰氧基苄基）四氢异喹啉类化合物的合成
7、Synthesis and Neuromuscular Blocking activity of Bis-[ ( 1-benzyl) tetrahydroisoquinoline] Quaternary Ammonium Compounds
双苄基异喹啉季铵类化合物的合成及肌肉松弛活性
8、Design, Synthesis and Biological Evaluation of Indole and Tetrahydroisoquinoline Derivatives; The DFT research of Isomers of 3-Substituted Indolin-2-ones
吲哚类和四氢异喹啉类化合物的设计、合成及生物活性研究3-取代吲哚-2-酮类化合物异构体的密度泛函理论计算
9、Synthesis of N-Substituted Benzyl Tetrahydroisoquinoline Derivatives
N-取代四氢苄基异喹啉类化合物的合成
10、With D (-)-tartaric acid to 1-methyl-1,2,3,4-tetrahydroisoquinoline to split.
尝试用D-（-）-酒石酸对1-甲基-1,2,3,4-四氢异喹啉进行拆分。
11、Investigation of some tetrahydroisoquinoline alkaloids on their in vitro affinities to D-2,5-HT_1 and 5-HT_2 receptors in rat brain was made using radioreceptor binding assay.
本文报道十二种四氢异喹啉类生物碱对大鼠脑内D-2,5-HT1和5-HT2受体的结合特性。
12、Synthesis of N-Acylated/ Sulphonylated Tetrahydroisoquinoline Compounds
N-酰化/磺酰化四氢异喹啉化合物的合成
13、The chemical structures of CPU 23 and CPU 80, two substituted tetrahydroisoquinoline calcium antagonists, and nifedipine were mimicked on a SGI-4D 25G computer with the POLYGEN software.
借助于POLYGEN软件包在SGI－4D25G计算机上对四氢异喹啉钙拮抗剂CPU23，CPU80和硝苯啶的化学结构进行了分子模拟。
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