1-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine

Systemtic Name: 1-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 1-methyl-3-(p-tolyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 1-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 1-methyl-3-(4-methylphenyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 1-methyl-3-(p-tolyl)-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C20H19NO MolecularWeight: 289.37096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)C

Isomeric SMILES

CC1C2=C(C=CC3=CC=CC=C32)OC(N1)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H19NO/c1-13-7-9-16(10-8-13)20-21-14(2)19-17-6-4-3-5-15(17)11-12-18(19)22-20/h3-12,14,20-21H,1-2H3