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

Systemtic Name: 7-(4-methoxyphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-(4-methoxyphenyl)-6-(2-thienyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 7-(4-methoxyphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 7-(4-methoxyphenyl)-6-thiophen-2-yl-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-(4-methoxyphenyl)-6-(2-thienyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C19H19NO2S MolecularWeight: 325.42466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N3CCCC3C2)C4=CC=CS4

InChI

InChI=1S/C19H19NO2S/c1-22-15-8-6-13(7-9-15)16-12-14-4-2-10-20(14)19(21)18(16)17-5-3-11-23-17/h3,5-9,11,14H,2,4,10,12H2,1H3