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

Systemtic Name: 4-[(2R)-3-[2-(4-methoxyphenyl)ethylamino]-2-oxidanyl-propoxy]benzene-1,2-diol Openeye Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]benzene-1,2-diol CAS Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]benzene-1,2-diol IUPAC Name: 4-[(2R)-2-hydroxy-3-[2-(4-methoxyphenyl)ethylamino]propoxy]benzene-1,2-diol Traditional Name: 4-[(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(=C(C=C2)O)O)O

Isomeric SMILES

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

InChI

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