3-ethyl-6,8,8-trimethyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-ethyl-6,8,8-trimethyl-4-oxidanyl-1H-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-ethyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-ethyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one IUPAC Name: 3-ethyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-ethyl-4-hydroxy-6,8,8-trimethyl-1H-pyrido[1,2-a]pyrimidin-2-one Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=CC(C=C2NC1=O)(C)C)C)O

Isomeric SMILES

CCC1=C(N2C(=CC(C=C2NC1=O)(C)C)C)O

InChI

InChI=1S/C13H18N2O2/c1-5-9-11(16)14-10-7-13(3,4)6-8(2)15(10)12(9)17/h6-7,17H,5H2,1-4H3,(H,14,16)