2-[[4-[3,4-bis(oxidanyl)phenyl]pyrrolidin-3-yl]methyl]benzene-1,3-diol

Systemtic Name: 2-[[4-[3,4-bis(oxidanyl)phenyl]pyrrolidin-3-yl]methyl]benzene-1,3-diol Openeye Name: 2-[[4-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]methyl]benzene-1,3-diol CAS Name: 2-[[4-(3,4-dihydroxyphenyl)-3-pyrrolidinyl]methyl]benzene-1,3-diol IUPAC Name: 2-[[4-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]methyl]benzene-1,3-diol Traditional Name: 2-[[4-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]methyl]resorcinol Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1)C2=CC(=C(C=C2)O)O)CC3=C(C=CC=C3O)O

Isomeric SMILES

C1C(C(CN1)C2=CC(=C(C=C2)O)O)CC3=C(C=CC=C3O)O

InChI

InChI=1S/C17H19NO4/c19-14-2-1-3-15(20)12(14)6-11-8-18-9-13(11)10-4-5-16(21)17(22)7-10/h1-5,7,11,13,18-22H,6,8-9H2