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

Systemtic Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol Openeye Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol IUPAC Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol Traditional Name: 4-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]phenol Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O3/c1-30-24-12-4-20(5-13-24)18-27-16-3-17-28(19-21-6-14-25(31-2)15-7-21)26(27)22-8-10-23(29)11-9-22/h4-15,26,29H,3,16-19H2,1-2H3