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Acta Cryst. (2005). E61, o797-o798 [ doi:10.1107/S1600536805005787 ]
Abstract: In the title compound, C12H15NO3, the isoquinoline moiety is essentially planar, except for the N and adjacent Csp3 atoms, which deviate from the mean plane by 0.198 (2) and 0.686 (2) Å, respectively. The bond length between the N and carbonyl C atoms [1.353 (3) Å] is close to a double-bond value, indicating electron delocalization. No significant intermolecular interactions are observed.
Online 4 March 2005
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