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

Systemtic Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzene-1,2-diol Openeye Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]benzene-1,2-diol CAS Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzene-1,2-diol IUPAC Name: 4-[(2S)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]benzene-1,2-diol Traditional Name: 4-[(2S)-3-(homoveratrylamino)-2-hydroxy-propoxy]pyrocatechol Formula: C19H25NO6 MolecularWeight: 363.4049

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCC(COC2=CC(=C(C=C2)O)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC[C@@H](COC2=CC(=C(C=C2)O)O)O)OC

InChI

InChI=1S/C19H25NO6/c1-24-18-6-3-13(9-19(18)25-2)7-8-20-11-14(21)12-26-15-4-5-16(22)17(23)10-15/h3-6,9-10,14,20-23H,7-8,11-12H2,1-2H3/t14-/m0/s1