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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN(C2C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN(C2C3=C(C=CC4=CC=CC=C43)O)CC5=CC=CC=C5OC

InChI

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