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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-11(12-4-7-16(21-2)17(9-12)22-3)18-10-13-8-14(19)5-6-15(13)20/h4-9,11,18-20H,10H2,1-3H3