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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC[C@@H](C2=CC(=C(C=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)13-4-5-14(20)15(21)10-13/h3-6,9-10,16,19-22H,7-8,11H2,1-2H3/t16-/m0/s1