Abstract
The title compound C16H17N, a potential pharmaceutical agent, crystallizes in the monoclinic P21/n space group with unit cell parameters a = 9.911(7) A, b = 5.542(3) A, c = 23.245(16) A, β = 96.25(2)°. The dibenzazepine ring adopts a twist-boat conformation. The crystal packing is entirely dominated by cohesive weak N–H⋯Cg(π) and Cg(π)⋯Cg(π) interactions among the neighboring molecules producing an efficient packing with 66.4% of the occupied space.
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