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

Systemtic Name: 1-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]naphthalen-2-ol Openeye Name: 1-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]naphthalen-2-ol CAS Name: 1-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-2-naphthalenol IUPAC Name: 1-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]naphthalen-2-ol Traditional Name: 1-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]-2-naphthol Formula: C30H32N2O3 MolecularWeight: 468.58668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCCN(C2C3=C(C=CC4=CC=CC=C43)O)CC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCCN(C2C3=C(C=CC4=CC=CC=C43)O)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H32N2O3/c1-34-25-13-8-22(9-14-25)20-31-18-5-19-32(21-23-10-15-26(35-2)16-11-23)30(31)29-27-7-4-3-6-24(27)12-17-28(29)33/h3-4,6-17,30,33H,5,18-21H2,1-2H3