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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CN2CCCN(C2C3=CC=CC=C3OC)CC4=C(C=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CN2CCCN(C2C3=CC=CC=C3OC)CC4=C(C=C(C=C4)OC)OC)OC

InChI

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