2,2-dimethyl-4-oxidanyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one

Systemtic Name: 2,2-dimethyl-4-oxidanyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one Openeye Name: 4-hydroxy-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one CAS Name: 4-hydroxy-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one IUPAC Name: 4-hydroxy-2,2-dimethyl-1,3,4,4a-tetrahydropyrimido[6,1-a]isoindol-2-ium-6-one Traditional Name: 4-hydroxy-2,2-dimethyl-1,3,4,4a-tetrahydropyrimid[6,1-a]isoindol-2-ium-6-one Formula: C13H17N2O2+ MolecularWeight: 233.28628

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC(C2C3=CC(=O)C=CC3=CN2C1)O)C

Isomeric SMILES

C[N+]1(CC(C2C3=CC(=O)C=CC3=CN2C1)O)C

InChI

InChI=1S/C13H17N2O2/c1-15(2)7-12(17)13-11-5-10(16)4-3-9(11)6-14(13)8-15/h3-6,12-13,17H,7-8H2,1-2H3/q+1