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

Systemtic Name: 2-methoxy-6-[4-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-methoxy-6-[4-(4-methoxyphenyl)-2-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-methoxy-6-[4-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-methoxy-6-[4-(4-methoxyphenyl)-2-(4-methylphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-methoxy-6-[4-(4-methoxyphenyl)-2-(p-tolyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2NC(CC(=N2)C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C2NC(CC(=N2)C3=CC=C(C=C3)OC)C4=C(C(=CC=C4)OC)O

InChI

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