7-(4-methoxyphenyl)-6-pyridin-4-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one

Systemtic Name: 7-(4-methoxyphenyl)-6-pyridin-4-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-(4-methoxyphenyl)-6-(4-pyridyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 7-(4-methoxyphenyl)-6-pyridin-4-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 7-(4-methoxyphenyl)-6-pyridin-4-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-(4-methoxyphenyl)-6-(4-pyridyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=NC=C4

InChI

InChI=1S/C20H20N2O2/c1-24-17-6-4-14(5-7-17)18-13-16-3-2-12-22(16)20(23)19(18)15-8-10-21-11-9-15/h4-11,16H,2-3,12-13H2,1H3