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

Systemtic Name: 6-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(4-methoxyphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(4-methoxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(4-methoxyphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C22H23NO2S MolecularWeight: 365.48852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CC3CCCN3C2=O)C4=CC=C(C=C4)SC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CC3CCCN3C2=O)C4=CC=C(C=C4)SC

InChI

InChI=1S/C22H23NO2S/c1-25-18-9-5-16(6-10-18)21-20(15-7-11-19(26-2)12-8-15)14-17-4-3-13-23(17)22(21)24/h5-12,17H,3-4,13-14H2,1-2H3