5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]benzene-1,3-diol

Systemtic Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-oxidanyl-ethyl]benzene-1,3-diol Openeye Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxy-ethyl]benzene-1,3-diol CAS Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,3-diol IUPAC Name: 5-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-1-hydroxyethyl]benzene-1,3-diol Traditional Name: 5-[2-(homoveratrylamino)-1-hydroxy-ethyl]resorcinol 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(=C2)O)O)O)OC

Isomeric SMILES

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

InChI

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