2-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoic acid

Systemtic Name: 2-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]ethanoic acid Openeye Name: 2-(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid CAS Name: 2-(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid IUPAC Name: 2-(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid Traditional Name: 2-(6,7-dihydroxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC(=O)O

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CC(=O)O

InChI

InChI=1S/C11H13NO4/c13-9-3-6-1-2-12-8(5-11(15)16)7(6)4-10(9)14/h3-4,8,12-14H,1-2,5H2,(H,15,16)