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

Systemtic Name: 3-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Openeye Name: 3-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine CAS Name: 3-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine IUPAC Name: 3-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Traditional Name: 3-(4-methoxyphenyl)-1-methyl-2,3-dihydro-1H-benzo[f][1,3]benzoxazine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-13-19-17-6-4-3-5-14(17)9-12-18(19)23-20(21-13)15-7-10-16(22-2)11-8-15/h3-13,20-21H,1-2H3