Acta Cryst. (2008). E64, o500 [ doi:10.1107/S1600536808001918 ]
Abstract: The asymmetric unit of the title compound, C21H22N2O4, a Tröger's base analogue derived from methyl 4-aminophenylacetate, contains two crystallographically independent molecules with dihedral angles of 88.44 (5) and 88.68 (6)° between the two benzene rings.
Copyright © International Union of Crystallography