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

Systemtic Name: 2-[2-(5-bromanyl-2-methoxy-phenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[2-(5-bromo-2-methoxy-phenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[2-(5-bromo-2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[2-(5-bromo-2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[2-(5-bromo-2-methoxy-phenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=C(C=CC(=C4)Br)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(NC(C2)C3=CC=CC=C3O)C4=C(C=CC(=C4)Br)OC

InChI

InChI=1S/C24H23BrN2O3/c1-29-17-10-7-15(8-11-17)20-14-21(18-5-3-4-6-22(18)28)27-24(26-20)19-13-16(25)9-12-23(19)30-2/h3-13,21,24,27-28H,14H2,1-2H3