4,6,7-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid

Systemtic Name: 4,6,7-tris(oxidanyl)-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid Openeye Name: 4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid CAS Name: 4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid IUPAC Name: 4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid Traditional Name: 4,6,7-trihydroxy-1,2,3,4-tetrahydroisoquinoline-5-carboxylic acid Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO5/c12-5-1-4-2-11-3-6(13)7(4)8(9(5)14)10(15)16/h1,6,11-14H,2-3H2,(H,15,16)