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

Systemtic Name: 2-methoxy-6-[[3-[(3-methoxy-2-oxidanyl-phenyl)methyl]-1,3-diazinan-1-yl]methyl]phenol Openeye Name: 2-[[3-[(2-hydroxy-3-methoxy-phenyl)methyl]hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol CAS Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol IUPAC Name: 2-[[3-[(2-hydroxy-3-methoxyphenyl)methyl]-1,3-diazinan-1-yl]methyl]-6-methoxyphenol Traditional Name: 2-[[3-(2-hydroxy-3-methoxy-benzyl)hexahydropyrimidin-1-yl]methyl]-6-methoxy-phenol Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)CN2CCCN(C2)CC3=C(C(=CC=C3)OC)O

Isomeric SMILES

COC1=CC=CC(=C1O)CN2CCCN(C2)CC3=C(C(=CC=C3)OC)O

InChI

InChI=1S/C20H26N2O4/c1-25-17-8-3-6-15(19(17)23)12-21-10-5-11-22(14-21)13-16-7-4-9-18(26-2)20(16)24/h3-4,6-9,23-24H,5,10-14H2,1-2H3