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

Systemtic Name: 2-[6-(3-bromophenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-[6-(3-bromophenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-[6-(3-bromophenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-[6-(3-bromophenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-[6-(3-bromophenyl)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2NC(C=C(N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=CC=C1C2NC(C=C(N2)C3=CC(=CC=C3)Br)C4=CC=CC=C4O

InChI

InChI=1S/C23H21BrN2O2/c1-28-22-12-5-3-10-18(22)23-25-19(15-7-6-8-16(24)13-15)14-20(26-23)17-9-2-4-11-21(17)27/h2-14,20,23,25-27H,1H3