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

Systemtic Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]benzene-1,4-diol Openeye Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]benzene-1,4-diol CAS Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,4-diol IUPAC Name: 2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,4-diol Traditional Name: 2-[2-(homoveratrylamino)-1-hydroxy-ethyl]hydroquinone Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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