10b-(4-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one

Systemtic Name: 10b-(4-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Openeye Name: 10b-(p-tolyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one CAS Name: 10b-(4-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one IUPAC Name: 10b-(4-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Traditional Name: 10b-(p-tolyl)-3,4-dihydro-2H-[1,3]oxazin[2,3-a]isoindol-6-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)C23C4=CC=CC=C4C(=O)N2CCCO3

InChI

InChI=1S/C18H17NO2/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/h2-3,5-10H,4,11-12H2,1H3