X-ray Structure Investigations of Potential β-Blockers. II. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

Olszak, T.A.; Ste¸pień, A.; Grabowski, M.J.; Brzezińska, E.

doi:10.1107/S0108270195013606

X-ray Structure Investigations of Potential β-Blockers. II. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

T. A. Olszak, A. Stepień, M. J. Grabowski and E. Brzezińska

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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X-ray Structure Investigations of Potential β-Blockers. II. 6,7-Dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline

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	Crystallographic Information File (CIF) Contains datablocks X, Y
	Structure factor file (CIF format) Contains datablock Z