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

Systemtic Name: 7-(4-methoxyphenyl)-6-(4-methylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Openeye Name: 7-(4-methoxyphenyl)-6-(p-tolyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one CAS Name: 7-(4-methoxyphenyl)-6-(4-methylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one IUPAC Name: 7-(4-methoxyphenyl)-6-(4-methylphenyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Traditional Name: 7-(4-methoxyphenyl)-6-(p-tolyl)-2,3,8,8a-tetrahydro-1H-indolizin-5-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO2/c1-15-5-7-17(8-6-15)21-20(16-9-11-19(25-2)12-10-16)14-18-4-3-13-23(18)22(21)24/h5-12,18H,3-4,13-14H2,1-2H3