4-[3,4-bis(oxidanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,8-diol

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,8-diol Openeye Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol CAS Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol IUPAC Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol Traditional Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,8-diol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC(=CC(=C2CN1)O)O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C(C2=CC(=CC(=C2CN1)O)O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C15H15NO4/c17-9-4-10-11(6-16-7-12(10)14(19)5-9)8-1-2-13(18)15(20)3-8/h1-5,11,16-20H,6-7H2