Abstract
The molecular conformation of the title compound, C20H17N3, is stabilized by an intramolecular C—H⋯N interaction. The crystal structure shows intermolecular C—H⋯π interactions. The dihedral angle between the isoquinoline unit and the phenyl ring is 11.42 (1)° whereas the isoquinoline unit and the pendent dimethyl pryrazole unit form a dihedral angle of 50.1 (4)°. Furthermore, the angle between the mean plane of the phenyl ring and the dimethyl pyrazole unit is 47.3 (6)°.
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