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

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)amino]methyl]-2-methoxy-phenol Openeye Name: 4-[(3,4-dimethoxyanilino)methyl]-2-methoxy-phenol CAS Name: 4-[(3,4-dimethoxyanilino)methyl]-2-methoxyphenol IUPAC Name: 4-[(3,4-dimethoxyanilino)methyl]-2-methoxyphenol Traditional Name: 4-[(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)NCC2=CC(=C(C=C2)O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC(=C(C=C2)O)OC)OC

InChI

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