8-methyl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-methyl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-methyl-3-(p-tolyl)-2,4-dihydro-1,3-benzoxazine CAS Name: 8-methyl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-methyl-3-(4-methylphenyl)-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-methyl-3-(p-tolyl)-2,4-dihydro-1,3-benzoxazine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=C(C(=CC=C3)C)OC2

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=C(C(=CC=C3)C)OC2

InChI

InChI=1S/C16H17NO/c1-12-6-8-15(9-7-12)17-10-14-5-3-4-13(2)16(14)18-11-17/h3-9H,10-11H2,1-2H3