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C 24 H 29 N 5 O, triclinic,  P 1̄ (no. 2),  a  = 10.352(9) Å,  b  = 10.911(10) Å,  c  = 12.480(6) Å,  α  = 97.33(2)°,  β  = 110.29(2)°,  γ  = 115.353(15)°,  V  = 1129.6(15) Å 3 ,  Z  = 2,  R  gt ( F ) = 0.0614,  wR  ref ( F  2 ) = 0.1855,  T  = 296(2) K.

Crystal structure of 6-amino-8-(4-isopropylphenyl)-2-methyl-2,3,8,8a-tetrahydroisoquinoline-5,7,7(1 H )-tricarbonitrile-ethanol (1/1), C 24 H 29 N 5 O