3-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzene-1,2-diol

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCC(COC2=CC=CC(=C2O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC[C@H](COC2=CC=CC(=C2O)O)O

InChI

InChI=1S/C18H23NO5/c1-23-15-7-5-13(6-8-15)9-10-19-11-14(20)12-24-17-4-2-3-16(21)18(17)22/h2-8,14,19-22H,9-12H2,1H3/t14-/m1/s1