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

Systemtic Name: 2-[2-(4-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-[2-(4-methoxyphenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-[2-(4-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-[2-(4-methoxyphenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-[2-(4-methoxyphenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=C(C=C3)OC)C4=CC=CC=C4O

InChI

InChI=1S/C24H24N2O2/c1-16-7-9-17(10-8-16)21-15-22(20-5-3-4-6-23(20)27)26-24(25-21)18-11-13-19(28-2)14-12-18/h3-15,22,24-27H,1-2H3