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The asymmetric unit of the title compound, C 21 H 22 N 2 O 4 , 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.

Dimethyl 6H,12H-5,11-methanodibenzo[b,f][1,5]diazocine-2,8-diacetate