1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1,6-dimethyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2N1C(=O)C=CN2C

Isomeric SMILES

CC1CCCC2N1C(=O)C=CN2C

InChI

InChI=1S/C10H16N2O/c1-8-4-3-5-9-11(2)7-6-10(13)12(8)9/h6-9H,3-5H2,1-2H3