(6aS,10aS,10bS)-10b-(4-methylphenyl)-6a,7,8,9,10,10a-hexahydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one

Systemtic Name: (6aS,10aS,10bS)-10b-(4-methylphenyl)-6a,7,8,9,10,10a-hexahydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Openeye Name: (6aS,10aS,10bS)-10b-(p-tolyl)-6a,7,8,9,10,10a-hexahydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one CAS Name: (6aS,10aS,10bS)-10b-(4-methylphenyl)-6a,7,8,9,10,10a-hexahydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one IUPAC Name: (6aS,10aS,10bS)-10b-(4-methylphenyl)-6a,7,8,9,10,10a-hexahydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Traditional Name: (6aS,10aS,10bS)-10b-(p-tolyl)-6a,7,8,9,10,10a-hexahydro-2H-[1,3]oxazin[2,3-a]isoindol-6-one Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4CCCCC4C(=O)N2C=CCO3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]23[C@H]4CCCC[C@@H]4C(=O)N2C=CCO3

InChI

InChI=1S/C18H21NO2/c1-13-7-9-14(10-8-13)18-16-6-3-2-5-15(16)17(20)19(18)11-4-12-21-18/h4,7-11,15-16H,2-3,5-6,12H2,1H3/t15-,16-,18+/m0/s1