5-[[(3,4-dimethoxyphenyl)amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[(3,4-dimethoxyphenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 5-[(3,4-dimethoxyanilino)methyl]-2-methoxy-phenol CAS Name: 5-[(3,4-dimethoxyanilino)methyl]-2-methoxyphenol IUPAC Name: 5-[(3,4-dimethoxyanilino)methyl]-2-methoxyphenol Traditional Name: 5-[(3,4-dimethoxyanilino)methyl]-2-methoxy-phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)OC)OC)O

InChI

InChI=1S/C16H19NO4/c1-19-14-6-4-11(8-13(14)18)10-17-12-5-7-15(20-2)16(9-12)21-3/h4-9,17-18H,10H2,1-3H3