5-methyl-2-(4-methylphenyl)-8a-oxidanyl-5,6,7,8-tetrahydroindolizin-3-one

Systemtic Name: 5-methyl-2-(4-methylphenyl)-8a-oxidanyl-5,6,7,8-tetrahydroindolizin-3-one Openeye Name: 8a-hydroxy-5-methyl-2-(p-tolyl)-5,6,7,8-tetrahydroindolizin-3-one CAS Name: 8a-hydroxy-5-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroindolizin-3-one IUPAC Name: 8a-hydroxy-5-methyl-2-(4-methylphenyl)-5,6,7,8-tetrahydroindolizin-3-one Traditional Name: 8a-hydroxy-5-methyl-2-(p-tolyl)-5,6,7,8-tetrahydroindolizin-3-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(N1C(=O)C(=C2)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1CCCC2(N1C(=O)C(=C2)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C16H19NO2/c1-11-5-7-13(8-6-11)14-10-16(19)9-3-4-12(2)17(16)15(14)18/h5-8,10,12,19H,3-4,9H2,1-2H3