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

Systemtic Name: 10b-(3-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Openeye Name: 10b-(m-tolyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one CAS Name: 10b-(3-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one IUPAC Name: 10b-(3-methylphenyl)-3,4-dihydro-2H-[1,3]oxazino[2,3-a]isoindol-6-one Traditional Name: 10b-(m-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=CC(=C1)C23C4=CC=CC=C4C(=O)N2CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c1-13-6-4-7-14(12-13)18-16-9-3-2-8-15(16)17(20)19(18)10-5-11-21-18/h2-4,6-9,12H,5,10-11H2,1H3