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

Systemtic Name: 2-[6-(4-bromophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-[6-(4-bromophenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-[6-(4-bromophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-[6-(4-bromophenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-[6-(4-bromophenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C23H21BrN2O MolecularWeight: 421.32964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(C=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2NC(C=C(N2)C3=CC=C(C=C3)Br)C4=CC=CC=C4O

InChI

InChI=1S/C23H21BrN2O/c1-15-6-8-17(9-7-15)23-25-20(16-10-12-18(24)13-11-16)14-21(26-23)19-4-2-3-5-22(19)27/h2-14,21,23,25-27H,1H3