3-ethyl-4-oxidanyl-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-2-one

Systemtic Name: 3-ethyl-4-oxidanyl-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-2-one Openeye Name: 3-ethyl-4-hydroxy-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-2-one CAS Name: 3-ethyl-4-hydroxy-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-2-one IUPAC Name: 3-ethyl-4-hydroxy-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-2-one Traditional Name: 3-ethyl-4-hydroxy-1-phenyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-5-ium-2-one Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([N+]2=C(CCCC2)N(C1=O)C3=CC=CC=C3)O

Isomeric SMILES

CCC1=C([N+]2=C(CCCC2)N(C1=O)C3=CC=CC=C3)O

InChI

InChI=1S/C16H18N2O2/c1-2-13-15(19)17-11-7-6-10-14(17)18(16(13)20)12-8-4-3-5-9-12/h3-5,8-9H,2,6-7,10-11H2,1H3/p+1