4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethoxy-phenol Openeye Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-2,6-dimethoxy-phenol CAS Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethoxyphenol IUPAC Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2,6-dimethoxyphenol Traditional Name: 4-[1,3-bis(o-anisyl)hexahydropyrimidin-2-yl]-2,6-dimethoxy-phenol Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN(C2C3=CC(=C(C(=C3)OC)O)OC)CC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN(C2C3=CC(=C(C(=C3)OC)O)OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H34N2O5/c1-32-23-12-7-5-10-20(23)18-29-14-9-15-30(19-21-11-6-8-13-24(21)33-2)28(29)22-16-25(34-3)27(31)26(17-22)35-4/h5-8,10-13,16-17,28,31H,9,14-15,18-19H2,1-4H3