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

Systemtic Name: 6-(3,4-dimethylphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 6-(3,4-dimethylphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 6-(3,4-dimethylphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 6-(3,4-dimethylphenyl)-7-(4-methylsulfanylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 6-(3,4-dimethylphenyl)-7-[4-(methylthio)phenyl]-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C23H25NOS MolecularWeight: 363.5157

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(CC3CCCN3C2=O)C4=CC=C(C=C4)SC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(CC3CCCN3C2=O)C4=CC=C(C=C4)SC)C

InChI

InChI=1S/C23H25NOS/c1-15-6-7-18(13-16(15)2)22-21(17-8-10-20(26-3)11-9-17)14-19-5-4-12-24(19)23(22)25/h6-11,13,19H,4-5,12,14H2,1-3H3