2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol

Systemtic Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol Openeye Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol IUPAC Name: 2-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol Traditional Name: 2-[1,3-bis(2,4-dimethoxybenzyl)hexahydropyrimidin-2-yl]phenol Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCN(C2C3=CC=CC=C3O)CC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCN(C2C3=CC=CC=C3O)CC4=C(C=C(C=C4)OC)OC)OC

InChI

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