2-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-5-methoxy-phenol

Systemtic Name: 2-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-5-methoxy-phenol Openeye Name: 2-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-5-methoxy-phenol CAS Name: 2-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-5-methoxyphenol IUPAC Name: 2-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-5-methoxyphenol Traditional Name: 2-[2-(4-fluorophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-5-methoxy-phenol Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CC(=NC(N2)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC)O

Isomeric SMILES

COC1=CC(=C(C=C1)C2CC(=NC(N2)C3=CC=C(C=C3)F)C4=CC(=CC=C4)OC)O

InChI

InChI=1S/C24H23FN2O3/c1-29-18-5-3-4-16(12-18)21-14-22(20-11-10-19(30-2)13-23(20)28)27-24(26-21)15-6-8-17(25)9-7-15/h3-13,22,24,27-28H,14H2,1-2H3