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

Systemtic Name: 2-[2-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[2-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[2-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[2-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[2-(2-methoxyphenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H24N2O3/c1-28-17-9-7-8-16(14-17)20-15-21(18-10-3-5-12-22(18)27)26-24(25-20)19-11-4-6-13-23(19)29-2/h3-14,21,24,26-27H,15H2,1-2H3