Conformational study of N-alkyl-benzyltetrahydroisoquinolines alkaloid

Journal of Molecular Structure: THEOCHEM

Volumn 666-667, Issue , 2003, Pages 109-116

  Suvire, F D ^a   Andreu, I ^b   Bermejo, A ^b   Zamora, M A ^a   Cortes, D ^b   Enriz, R D ^a  

^a UNIVERSIDAD NACIONAL DE SAN LUIS   (Argentina)

^b UNIVERSITY OF VALENCIA   (Spain)

Author keywords

Ab initio and DFT calculations; Benzyltetrahydroisoquinolines; Conformation; Dopamine D1 receptor

Indexed keywords

ASPARTIC ACID; DOPAMINE 1 RECEPTOR; DOPAMINE 1 RECEPTOR BLOCKING AGENT; ISOQUINOLINE DERIVATIVE;

AB INITIO CALCULATION; ATOM; CHIRALITY; CONFERENCE PAPER; DRUG ACTIVITY; DRUG CONFORMATION; DRUG DESIGN; DRUG STRUCTURE; ELECTRONICS; STEREOSPECIFICITY;

EID: 1642451878     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2003.08.019     Document Type: Conference Paper

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