
%0 Journal Article
%A Craig, Donald C. 
%A Judeh, Zaher M. A. 
%A Read, Roger W. 
%T Structural Studies of <emph type="2">N</emph>-Acyl 1,1&#8242;-Bis(1,2,3,4-tetrahydroisoquinoline) Derivatives
%J Australian Journal of Chemistry
%D 2002/12/23
%V 55
%N 11
%P 733-736
%K 
%R https://doi.org/10.1071/CH02002
%U https://www.publish.csiro.au/paper/CH02002 
%X The X-ray crystal structures of N-acyl substituted 1,1&#8242;-bis(1,2,3,4-tetrahydroisoquinolines) are disclosed for the first time and evidence is provided that the molecules reside in single preferred conformations in solution and solid states, with axial bonds bridging C1&#8211;C1&#8242; that have no steric impediment to rotational freedom. 
