3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3,6-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=NC=C(C(=O)N12)C

Isomeric SMILES

CC1CCCC2=NC=C(C(=O)N12)C

InChI

InChI=1S/C10H14N2O/c1-7-6-11-9-5-3-4-8(2)12(9)10(7)13/h6,8H,3-5H2,1-2H3