10b-(4-methoxy-2-oxidanyl-phenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one

Systemtic Name: 10b-(4-methoxy-2-oxidanyl-phenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Openeye Name: 10b-(2-hydroxy-4-methoxy-phenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one CAS Name: 10b-(2-hydroxy-4-methoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one IUPAC Name: 10b-(2-hydroxy-4-methoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Traditional Name: 10b-(2-hydroxy-4-methoxy-phenyl)-1,2,3,4-tetrahydropyrimid[2,1-a]isoindol-6-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCN3)O

Isomeric SMILES

COC1=CC(=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCN3)O

InChI

InChI=1S/C18H18N2O3/c1-23-12-7-8-15(16(21)11-12)18-14-6-3-2-5-13(14)17(22)20(18)10-4-9-19-18/h2-3,5-8,11,19,21H,4,9-10H2,1H3