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

Systemtic Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxy-phenol Openeye Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydropyrimidin-2-yl]-6-methoxy-phenol CAS Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxyphenol IUPAC Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxyphenol Traditional Name: 2-(1,3-diveratrylhexahydropyrimidin-2-yl)-6-methoxy-phenol Formula: C29H36N2O6 MolecularWeight: 508.60594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCCN(C2C3=C(C(=CC=C3)OC)O)CC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCCN(C2C3=C(C(=CC=C3)OC)O)CC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C29H36N2O6/c1-33-23-12-10-20(16-26(23)36-4)18-30-14-7-15-31(19-21-11-13-24(34-2)27(17-21)37-5)29(30)22-8-6-9-25(35-3)28(22)32/h6,8-13,16-17,29,32H,7,14-15,18-19H2,1-5H3