2-(2-methylphenyl)-5,6-dihydro-4H-1,3-oxazine

Systemtic Name: 2-(2-methylphenyl)-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-(o-tolyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-(2-methylphenyl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-(2-methylphenyl)-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-(o-tolyl)-5,6-dihydro-4H-1,3-oxazine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NCCCO2

Isomeric SMILES

CC1=CC=CC=C1C2=NCCCO2

InChI

InChI=1S/C11H13NO/c1-9-5-2-3-6-10(9)11-12-7-4-8-13-11/h2-3,5-6H,4,7-8H2,1H3