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

Systemtic Name: 10b-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Openeye Name: 10b-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one CAS Name: 10b-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one IUPAC Name: 10b-(4-ethoxyphenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Traditional Name: 10b-p-phenetyl-1,2,3,4-tetrahydropyrimid[2,1-a]isoindol-6-one Formula: C19H20N2O2 MolecularWeight: 308.3743

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCN3

Isomeric SMILES

CCOC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCN3

InChI

InChI=1S/C19H20N2O2/c1-2-23-15-10-8-14(9-11-15)19-17-7-4-3-6-16(17)18(22)21(19)13-5-12-20-19/h3-4,6-11,20H,2,5,12-13H2,1H3