8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2CCCNC2=C1

Isomeric SMILES

CC1=CC(=O)N2CCCNC2=C1

InChI

InChI=1S/C9H12N2O/c1-7-5-8-10-3-2-4-11(8)9(12)6-7/h5-6,10H,2-4H2,1H3