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

Systemtic Name: 8-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Openeye Name: 8-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one CAS Name: 8-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one IUPAC Name: 8-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Traditional Name: 8-phenyl-1,2,3,4-tetrahydropyrido[1,2-a]pyrimidin-6-one Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC(=CC(=O)N2C1)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=CC(=CC(=O)N2C1)C3=CC=CC=C3

InChI

InChI=1S/C14H14N2O/c17-14-10-12(11-5-2-1-3-6-11)9-13-15-7-4-8-16(13)14/h1-3,5-6,9-10,15H,4,7-8H2