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

Systemtic Name: 6-(3,4-dimethoxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(3,4-dimethoxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3,4-dimethoxyphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(3,4-dimethoxyphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S/c1-26-20-11-8-16(13-21(20)27-2)22-19(15-6-9-18(28-3)10-7-15)14-17-5-4-12-24(17)23(22)25/h6-11,13,17H,4-5,12,14H2,1-3H3