(4R)-2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine

Systemtic Name: (4R)-2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine Openeye Name: (4R)-2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine CAS Name: (4R)-2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine IUPAC Name: (4R)-2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine Traditional Name: (4R)-2-(4-methoxyphenyl)-4-methyl-6-phenyl-4H-1,3-oxazine Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(OC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C=C(OC(=N1)C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-12-17(14-6-4-3-5-7-14)21-18(19-13)15-8-10-16(20-2)11-9-15/h3-13H,1-2H3/t13-/m1/s1