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

Systemtic Name: 2-ethoxy-6-[4-(3-methoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-ethoxy-6-[4-(3-methoxyphenyl)-2-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-ethoxy-6-[4-(3-methoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-ethoxy-6-[4-(3-methoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-ethoxy-6-[4-(3-methoxyphenyl)-2-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=C(C=C3)C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-4-31-24-10-6-9-21(25(24)29)23-16-22(19-7-5-8-20(15-19)30-3)27-26(28-23)18-13-11-17(2)12-14-18/h5-15,23,26,28-29H,4,16H2,1-3H3