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

Systemtic Name: 2-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-[6-(4-ethoxyphenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-[2-(2-methoxyphenyl)-6-p-phenetyl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=CC=C3OC)C4=CC=CC=C4O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC(NC(N2)C3=CC=CC=C3OC)C4=CC=CC=C4O

InChI

InChI=1S/C25H26N2O3/c1-3-30-18-14-12-17(13-15-18)21-16-22(19-8-4-6-10-23(19)28)27-25(26-21)20-9-5-7-11-24(20)29-2/h4-16,22,25-28H,3H2,1-2H3