3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-ethyl-2,6-dimethyl-1,6,7,8-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CCCC(N2C1=O)C)C

Isomeric SMILES

CCC1=C(NC2=CCCC(N2C1=O)C)C

InChI

InChI=1S/C12H18N2O/c1-4-10-9(3)13-11-7-5-6-8(2)14(11)12(10)15/h7-8,13H,4-6H2,1-3H3