2-(3-bromanyl-4,5-dimethoxy-phenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 2-(3-bromanyl-4,5-dimethoxy-phenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 2-(3-bromo-4,5-dimethoxy-phenyl)-1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 2-(3-bromo-4,5-dimethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 2-(3-bromo-4,5-dimethoxyphenyl)-1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 2-(3-bromo-4,5-dimethoxy-phenyl)-1,3-bis(p-anisyl)hexahydropyrimidine Formula: C28H33BrN2O4 MolecularWeight: 541.47662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33BrN2O4/c1-32-23-10-6-20(7-11-23)18-30-14-5-15-31(19-21-8-12-24(33-2)13-9-21)28(30)22-16-25(29)27(35-4)26(17-22)34-3/h6-13,16-17,28H,5,14-15,18-19H2,1-4H3