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In the title compound, C 16 H 13 IN 2 , the benzene ring of the tetra­hydro­isoquinoline moiety makes a dihedral angle of 45.02 (9)° with the benzene ring of the 4-iodo­phenyl fragment. The N atom and the adjacent unsubstituted C atom of the tetra­hydro­isoquinoline unit are displaced by 0.294 (2) and 0.441 (3) Å, respectively, from the plane through the remaining eight C atoms. In the crystal, pairs of adjacent mol­ecules are linked into dimers by weak inter­molecular C—H⋯π inter­actions.

2-(4-Iodophenyl)-1,2,3,4-tetrahydroisoquinoline-1-carbonitrile