4-oxidanyl-1-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 4-oxidanyl-1-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 4-hydroxy-1-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-2-one CAS Name: 4-hydroxy-1-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-2-one IUPAC Name: 4-hydroxy-1-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-2-one Traditional Name: 4-hydroxy-1-phenyl-7,8,9,9a-tetrahydro-6H-pyrido[1,2-a]pyrimidin-2-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)N(C(=O)C=C2O)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(C1)N(C(=O)C=C2O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N2O2/c17-13-10-14(18)16(11-6-2-1-3-7-11)12-8-4-5-9-15(12)13/h1-3,6-7,10,12,17H,4-5,8-9H2