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Volumn 15, Issue 4, 2001, Pages 323-333
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An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols
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Author keywords
Ab initio study; Solvation; Stereoisomers; Structure activity relationship; Tetrahydrocannabinols
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Indexed keywords
CALCULATIONS;
CONTINUUM MECHANICS;
HARDNESS;
MOLECULAR ORBITALS;
OXYGEN;
SOLVATION;
STEREOCHEMISTRY;
AB INITIO;
AB INITIO STUDY;
B3LYP/6-31G;
CARBOCYCLIC RINGS;
HF/6-31G;
PHENYL GROUP;
STEREOISOMER;
STRUCTURE-ACTIVITY RELATIONSHIPS;
TETRAHYDROCANNABINOL;
THEORETICAL STUDY;
ISOMERS;
4 (1,1 DIMETHYLHEPTYL) 1',2',3',4',5',6' HEXAHYDRO 2,3' DIHYDROXY 6' (3 HYDROXYPROPYL)BIPHENYL;
ALKYL GROUP;
CANNABINOID DERIVATIVE;
CANNABINOID RECEPTOR;
CARBOXYLIC ACID;
CYCLOHEXENE DERIVATIVE;
DELTA8 TETRAHYDROCANNABINOL;
DRONABINOL;
G PROTEIN COUPLED RECEPTOR;
HYDROXYL GROUP;
OXYGEN;
PHENYL GROUP;
TETRAHYDROCANNABINOL DERIVATIVE;
ANIMAL EXPERIMENT;
ANIMAL MODEL;
ARTICLE;
CALCULATION;
CHEMICAL ANALYSIS;
CHEMICAL COMPOSITION;
CHEMICAL REACTION;
CIS ISOMER;
COMPUTER ANALYSIS;
CONTROLLED STUDY;
DENSITY;
DRUG BINDING SITE;
DRUG RECEPTOR BINDING;
DRUG STRUCTURE;
ELECTRON;
FREQUENCY ANALYSIS;
GEOMETRY;
HARDNESS;
ISOMERISM;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
MOUSE;
NONHUMAN;
POLARIZATION;
PRIORITY JOURNAL;
SOLVATION;
STEREOISOMERISM;
STRUCTURE ACTIVITY RELATION;
THEORY;
TRANS ISOMER;
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EID: 84962469232
PISSN: 0920654X
EISSN: None
Source Type: Journal
DOI: 10.1023/A:1011187218375 Document Type: Article |
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Times cited : (3)
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References (39)
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