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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=CC=C3C)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C3=CC=CC=C3C)C4=CC(=CC=C4)OC

InChI

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