2-[[2-(4-dimethylaminophenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[2-(4-dimethylaminophenyl)-3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxy-phenol Openeye Name: 2-[[2-(4-dimethylaminophenyl)-3-[(2-hydroxy-3-methoxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-[[2-(4-dimethylaminophenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol IUPAC Name: 2-[[2-(4-dimethylaminophenyl)-3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-[[2-(4-dimethylaminophenyl)-3-(2-hydroxy-3-methoxy-benzyl)hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol Formula: C28H35N3O4 MolecularWeight: 477.5952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35N3O4/c1-29(2)23-14-12-20(13-15-23)28-30(18-21-8-5-10-24(34-3)26(21)32)16-7-17-31(28)19-22-9-6-11-25(35-4)27(22)33/h5-6,8-15,28,32-33H,7,16-19H2,1-4H3