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

Systemtic Name: 2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine Openeye Name: 2-(p-tolyl)-5,6-dihydro-4H-1,3-oxazine CAS Name: 2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine IUPAC Name: 2-(4-methylphenyl)-5,6-dihydro-4H-1,3-oxazine Traditional Name: 2-(p-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=C(C=C1)C2=NCCCO2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCCO2

InChI

InChI=1S/C11H13NO/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11/h3-6H,2,7-8H2,1H3