1,3-bis[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1,3-diazinane

Systemtic Name: 1,3-bis[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1,3-diazinane Openeye Name: 1,3-bis[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)hexahydropyrimidine CAS Name: 1,3-bis[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1,3-diazinane IUPAC Name: 1,3-bis[(2,4-dimethoxyphenyl)methyl]-2-(3-methoxyphenyl)-1,3-diazinane Traditional Name: 1,3-bis(2,4-dimethoxybenzyl)-2-(3-methoxyphenyl)hexahydropyrimidine Formula: C29H36N2O5 MolecularWeight: 492.60654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N2O5/c1-32-24-9-6-8-21(16-24)29-30(19-22-10-12-25(33-2)17-27(22)35-4)14-7-15-31(29)20-23-11-13-26(34-3)18-28(23)36-5/h6,8-13,16-18,29H,7,14-15,19-20H2,1-5H3