X-ray Structure Investigations of Potential β-Blockers. II. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
T. A. OlszakDepartment of Crystallography, University of Ldź, PolandA. Ste ̧pieńM. J. GrabowskiElżbieta Brzezińska
1996en
ABI
Annotatsiya
The saturated part of the isoquinoline moiety in the title compound, C17H19NO2, has a twist conformation and the phenyl ring substituent is in an equatorial position. The absolute configuration of the molecule is R and molecules form infinite chains by means of weak hydrogen bonds.
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