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C 13 H 18 N 2 O, orthorhombic, Pbca (no. 61), a = 9.933(2) Å, b = 9.941(2) Å, c = 23.754(5) Å, V = 2345.6 Å 3 , Z = 8, R gt (F) = 0.0680, wR ref (F 2 ) = 0.1217, T = 293 K.

Crystal structure of hexahydro-3-[(phenylmethyl)amino]-2H-azepin-2- one, C 13 H 18 N 2 O