2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-hydroxyphenyl)ethane-1,1-diol

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-hydroxyphenyl)ethane-1,1-diol Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-hydroxyphenyl)ethane-1,1-diol CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-hydroxyphenyl)ethane-1,1-diol IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(2-hydroxyphenyl)ethane-1,1-diol Traditional Name: 2-(homoveratrylamino)-1-(2-hydroxyphenyl)ethane-1,1-diol Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(C2=CC=CC=C2O)(O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCC(C2=CC=CC=C2O)(O)O)OC

InChI

InChI=1S/C18H23NO5/c1-23-16-8-7-13(11-17(16)24-2)9-10-19-12-18(21,22)14-5-3-4-6-15(14)20/h3-8,11,19-22H,9-10,12H2,1-2H3