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

Systemtic Name: 2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Openeye Name: 2-[2-(4-bromophenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol CAS Name: 2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol IUPAC Name: 2-[2-(4-bromophenyl)-6-(4-methylphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxyphenol Traditional Name: 2-[2-(4-bromophenyl)-6-(p-tolyl)-1,2,3,4-tetrahydropyrimidin-4-yl]-6-ethoxy-phenol Formula: C25H25BrN2O2 MolecularWeight: 465.3822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25BrN2O2/c1-3-30-23-6-4-5-20(24(23)29)22-15-21(17-9-7-16(2)8-10-17)27-25(28-22)18-11-13-19(26)14-12-18/h4-15,22,25,27-29H,3H2,1-2H3