4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one

Systemtic Name: 4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one Openeye Name: 4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one CAS Name: 4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one IUPAC Name: 4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one Traditional Name: 4,4a,5,6,7,8-hexahydropyrido[1,2-c]pyrimidin-3-one Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C=NC(=O)CC2C1

Isomeric SMILES

C1CCN2C=NC(=O)CC2C1

InChI

InChI=1S/C8H12N2O/c11-8-5-7-3-1-2-4-10(7)6-9-8/h6-7H,1-5H2