4-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis[(2,4-dimethoxyphenyl)methyl]hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(2,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(2,4-dimethoxybenzyl)hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C30H39N3O4 MolecularWeight: 505.64836

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=C(C=C(C=C3)OC)OC)CC4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=C(C=C(C=C3)OC)OC)CC4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C30H39N3O4/c1-31(2)25-12-8-22(9-13-25)30-32(20-23-10-14-26(34-3)18-28(23)36-5)16-7-17-33(30)21-24-11-15-27(35-4)19-29(24)37-6/h8-15,18-19,30H,7,16-17,20-21H2,1-6H3