2-[[(3,4-dimethoxyphenyl)amino]methyl]-6-methoxy-phenol

Systemtic Name: 2-[[(3,4-dimethoxyphenyl)amino]methyl]-6-methoxy-phenol Openeye Name: 2-[(3,4-dimethoxyanilino)methyl]-6-methoxy-phenol CAS Name: 2-[(3,4-dimethoxyanilino)methyl]-6-methoxyphenol IUPAC Name: 2-[(3,4-dimethoxyanilino)methyl]-6-methoxyphenol Traditional Name: 2-[(3,4-dimethoxyanilino)methyl]-6-methoxy-phenol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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