4-[3,4-bis(oxidanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 4-[3,4-bis(oxidanyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 4-(3,4-dihydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C15H15NO4 MolecularWeight: 273.2839

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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