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In the racemic title compound, C22H21NO3, the nitro­gen-containing ring of the pyran­oquinoline moiety adopts a slightly distorted half-chair conformation and the oxygen-containing ring adopts a slightly distorted chair conformation. The benzene rings make a dihedral angle of 84.97 (8)°. In the crystal, weak C—H...O inter­actions link the mol­ecules into chains extending along the a-axis direction.

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In the title compound, [Mg(C3H3N2)4(H2O)2]Cl2, the MgII cation lies on a crystallographic inversion centre and is coordinated by two water mol­ecules and four N-atom donors from monodentate imidazole ligands, giving a slightly distorted octa­hedral stereochemistry. In the crystal, water O—H...Cl and imidazole N—H...Cl hydrogen bonds give rise to a three-dimensional structure.
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