5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-benzene-1,3-diol

Systemtic Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-benzene-1,3-diol Openeye Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-benzene-1,3-diol CAS Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxybenzene-1,3-diol IUPAC Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxybenzene-1,3-diol Traditional Name: 5-[[2-(4-hydroxyphenyl)ethylamino]methyl]-2-methoxy-resorcinol Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1O)CNCCC2=CC=C(C=C2)O)O

Isomeric SMILES

COC1=C(C=C(C=C1O)CNCCC2=CC=C(C=C2)O)O

InChI

InChI=1S/C16H19NO4/c1-21-16-14(19)8-12(9-15(16)20)10-17-7-6-11-2-4-13(18)5-3-11/h2-5,8-9,17-20H,6-7,10H2,1H3