Interactions that define the alkylamine side-chain conformation in phenylalkylamine hallucinogens: An ab initio study

Journal of Molecular Structure: THEOCHEM

Volumn 504, Issue 1-3, 2000, Pages 119-126

  Taurian, O E ^a   Contreras, R H ^b  

^a DEPARTAMENTO DE QUÍMICA   (Argentina)

^b UNIVERSIDAD DE BUENOS AIRES   (Argentina)

Author keywords

2 Methyl 2,5 dimethoxy amphe tamine; Ab initio; Natural bond orbital

Indexed keywords

ALIPHATIC AMINE; PSYCHEDELIC AGENT;

ARTICLE; DRUG POTENCY; DRUG STRUCTURE; HYDROGEN BOND; ISOMERISM; MOLECULAR INTERACTION; MOLECULAR MODEL; STRUCTURE ACTIVITY RELATION;

EID: 0034640730     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00359-6     Document Type: Article

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