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

Systemtic Name: 10b-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Openeye Name: 10b-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one CAS Name: 10b-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one IUPAC Name: 10b-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Traditional Name: 10b-(4-methoxyphenyl)-1,2,3,4-tetrahydropyrimid[2,1-a]isoindol-6-one Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-22-14-9-7-13(8-10-14)18-16-6-3-2-5-15(16)17(21)20(18)12-4-11-19-18/h2-3,5-10,19H,4,11-12H2,1H3