1-methyl-8-(2-methylpropyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one

Systemtic Name: 1-methyl-8-(2-methylpropyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Openeye Name: 8-isobutyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one CAS Name: 1-methyl-8-(2-methylpropyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one IUPAC Name: 1-methyl-8-(2-methylpropyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-isobutyl-1-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC(=O)N2CCCN(C2=C1)C

Isomeric SMILES

CC(C)CC1=CC(=O)N2CCCN(C2=C1)C

InChI

InChI=1S/C13H20N2O/c1-10(2)7-11-8-12-14(3)5-4-6-15(12)13(16)9-11/h8-10H,4-7H2,1-3H3