2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C23H21BrN2O2 MolecularWeight: 437.32904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H21BrN2O2/c1-28-18-6-4-5-16(13-18)20-14-21(19-7-2-3-8-22(19)27)26-23(25-20)15-9-11-17(24)12-10-15/h2-13,21,23,26-27H,14H2,1H3