2-[2-(2,5-dimethoxyphenyl)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol

Systemtic Name: 2-[2-(2,5-dimethoxyphenyl)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol Openeye Name: 2-[2-(2,5-dimethoxyphenyl)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol CAS Name: 2-[2-(2,5-dimethoxyphenyl)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxyphenol IUPAC Name: 2-[2-(2,5-dimethoxyphenyl)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxyphenol Traditional Name: 2-[2-(2,5-dimethoxyphenyl)-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-3-ium-4-yl]-6-ethoxy-phenol Formula: C27H31N2O5+ MolecularWeight: 463.54544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)C3=C(C=CC(=C3)OC)OC)C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC([NH2+]2)C3=C(C=CC(=C3)OC)OC)C4=CC(=CC=C4)OC

InChI

InChI=1S/C27H30N2O5/c1-5-34-25-11-7-10-20(26(25)30)23-16-22(17-8-6-9-18(14-17)31-2)28-27(29-23)21-15-19(32-3)12-13-24(21)33-4/h6-16,23,27-30H,5H2,1-4H3/p+1