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In the mol­ecule of the title compound, C 21 H 20 ClN, the quinoline group is nearly planar and is oriented at a dihedral angle of 77.21 (3)° with respect to the phenyl ring. The conformation of the cyclooctane ring is twist-boat. In the crystal structure, there are some weak π–π inter­actions [centroid-to-centroid distances of 3.7414 (11) and 3.8633 (12) Å] between the rings of the quinoline groups.

2-Chloro-12-phenyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline