(6R,7S)-6-[(4-methylphenyl)sulfanylmethyl]-7-phenyl-6,7-dihydro-5H-indolizin-8-one

Systemtic Name: (6R,7S)-6-[(4-methylphenyl)sulfanylmethyl]-7-phenyl-6,7-dihydro-5H-indolizin-8-one Openeye Name: (6R,7S)-7-phenyl-6-(p-tolylsulfanylmethyl)-6,7-dihydro-5H-indolizin-8-one CAS Name: (6R,7S)-6-[[(4-methylphenyl)thio]methyl]-7-phenyl-6,7-dihydro-5H-indolizin-8-one IUPAC Name: (6R,7S)-6-[(4-methylphenyl)sulfanylmethyl]-7-phenyl-6,7-dihydro-5H-indolizin-8-one Traditional Name: (6R,7S)-7-phenyl-6-[(p-tolylthio)methyl]-6,7-dihydro-5H-indolizin-8-one Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2CN3C=CC=C3C(=O)C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H]2CN3C=CC=C3C(=O)[C@@H]2C4=CC=CC=C4

InChI

InChI=1S/C22H21NOS/c1-16-9-11-19(12-10-16)25-15-18-14-23-13-5-8-20(23)22(24)21(18)17-6-3-2-4-7-17/h2-13,18,21H,14-15H2,1H3/t18-,21-/m1/s1