(2S)-2-(4-methoxyphenyl)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazine

Systemtic Name: (2S)-2-(4-methoxyphenyl)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazine Openeye Name: (2S)-2-(4-methoxyphenyl)-4,4-bis(p-tolyl)-1,2-dihydro-3,1-benzoxazine CAS Name: (2S)-2-(4-methoxyphenyl)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazine IUPAC Name: (2S)-2-(4-methoxyphenyl)-4,4-bis(4-methylphenyl)-1,2-dihydro-3,1-benzoxazine Traditional Name: (2S)-2-(4-methoxyphenyl)-4,4-bis(p-tolyl)-1,2-dihydro-3,1-benzoxazine Formula: C29H27NO2 MolecularWeight: 421.53018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3NC(O2)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N[C@@H](O2)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H27NO2/c1-20-8-14-23(15-9-20)29(24-16-10-21(2)11-17-24)26-6-4-5-7-27(26)30-28(32-29)22-12-18-25(31-3)19-13-22/h4-19,28,30H,1-3H3/t28-/m0/s1