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

Systemtic Name: 1-(phenylmethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Openeye Name: 1-benzyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one CAS Name: 1-(phenylmethyl)-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one IUPAC Name: 1-benzyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Traditional Name: 1-benzyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-6-one Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC(=O)N2C1)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC(=O)N2C1)CC3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-15-9-4-8-14-16(10-5-11-17(14)15)12-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12H2