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

Systemtic Name: 2,3,6,7,8,9-hexahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 2,3,6,7,8,9-hexahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 2,3,6,7,8,9-hexahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 2,3,6,7,8,9-hexahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2,3,6,7,8,9-hexahydropyrido[1,2-a]pyrimidin-4-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NCCC2=O)C1

Isomeric SMILES

C1CCN2C(=NCCC2=O)C1

InChI

InChI=1S/C8H12N2O/c11-8-4-5-9-7-3-1-2-6-10(7)8/h1-6H2