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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxyphenol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-(4-fluorophenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]-6-ethoxy-phenol Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2CC(=NC(N2)C3=CC=C(C=C3)F)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H23FN2O4/c1-2-30-22-5-3-4-18(24(22)29)20-13-19(16-8-11-21-23(12-16)32-14-31-21)27-25(28-20)15-6-9-17(26)10-7-15/h3-12,20,25,28-29H,2,13-14H2,1H3