(4R,6S)-6-methyl-4-(4-methylphenyl)-2,6-diphenyl-4,5-dihydro-1,3-oxazine

Systemtic Name: (4R,6S)-6-methyl-4-(4-methylphenyl)-2,6-diphenyl-4,5-dihydro-1,3-oxazine Openeye Name: (4R,6S)-6-methyl-2,6-diphenyl-4-(p-tolyl)-4,5-dihydro-1,3-oxazine CAS Name: (4R,6S)-6-methyl-4-(4-methylphenyl)-2,6-diphenyl-4,5-dihydro-1,3-oxazine IUPAC Name: (4R,6S)-6-methyl-4-(4-methylphenyl)-2,6-diphenyl-4,5-dihydro-1,3-oxazine Traditional Name: (4R,6S)-6-methyl-2,6-diphenyl-4-(p-tolyl)-4,5-dihydro-1,3-oxazine Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(OC(=N2)C3=CC=CC=C3)(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C[C@@](OC(=N2)C3=CC=CC=C3)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/c1-18-13-15-19(16-14-18)22-17-24(2,21-11-7-4-8-12-21)26-23(25-22)20-9-5-3-6-10-20/h3-16,22H,17H2,1-2H3/t22-,24+/m1/s1