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

Systemtic Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-4-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-4-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-ethoxy-6-[2-(2-methoxyphenyl)-4-(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=CC=C3OC)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=CC=C3OC)C4=CC=C(C=C4)C

InChI

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