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

Systemtic Name: 4-bromanyl-2-[6-(3-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 4-bromo-2-[6-(3-methoxyphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 4-bromo-2-[6-(3-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 4-bromo-2-[6-(3-methoxyphenyl)-2-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 4-bromo-2-[6-(3-methoxyphenyl)-2-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C24H23BrN2O2 MolecularWeight: 451.35562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23BrN2O2/c1-15-6-8-16(9-7-15)24-26-21(17-4-3-5-19(12-17)29-2)14-22(27-24)20-13-18(25)10-11-23(20)28/h3-14,22,24,26-28H,1-2H3