2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-chloranyl-phenol

Systemtic Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-chloranyl-phenol Openeye Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-4-chloro-phenol CAS Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-chlorophenol IUPAC Name: 2-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-4-chlorophenol Traditional Name: 2-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]-4-chloro-phenol Formula: C26H29ClN2O3 MolecularWeight: 452.97306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClN2O3/c1-31-22-9-4-19(5-10-22)17-28-14-3-15-29(18-20-6-11-23(32-2)12-7-20)26(28)24-16-21(27)8-13-25(24)30/h4-13,16,26,30H,3,14-15,17-18H2,1-2H3