(4S,6S)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-6-methyl-6-phenyl-4,5-dihydro-1,3-oxazine

Systemtic Name: (4S,6S)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-6-methyl-6-phenyl-4,5-dihydro-1,3-oxazine Openeye Name: (4S,6S)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-6-methyl-6-phenyl-4,5-dihydro-1,3-oxazine CAS Name: (4S,6S)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-6-methyl-6-phenyl-4,5-dihydro-1,3-oxazine IUPAC Name: (4S,6S)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-6-methyl-6-phenyl-4,5-dihydro-1,3-oxazine Traditional Name: (4S,6S)-4-(4-bromophenyl)-2-(4-methoxyphenyl)-6-methyl-6-phenyl-4,5-dihydro-1,3-oxazine Formula: C24H22BrNO2 MolecularWeight: 436.34098

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(N=C(O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C[C@H](N=C(O1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C24H22BrNO2/c1-24(19-6-4-3-5-7-19)16-22(17-8-12-20(25)13-9-17)26-23(28-24)18-10-14-21(27-2)15-11-18/h3-15,22H,16H2,1-2H3/t22-,24-/m0/s1