4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzene-1,2-diol

Systemtic Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzene-1,2-diol Openeye Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzene-1,2-diol CAS Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzene-1,2-diol IUPAC Name: 4-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]benzene-1,2-diol Traditional Name: 4-[(homoveratrylamino)methyl]pyrocatechol Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC2=CC(=C(C=C2)O)O)OC

InChI

InChI=1S/C17H21NO4/c1-21-16-6-4-12(10-17(16)22-2)7-8-18-11-13-3-5-14(19)15(20)9-13/h3-6,9-10,18-20H,7-8,11H2,1-2H3