6-oxidanyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid

Systemtic Name: 6-oxidanyl-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid Openeye Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid CAS Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid IUPAC Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid Traditional Name: 6-hydroxy-3,4-dihydro-1H-isoquinoline-1,2-dicarboxylic acid Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C(=O)O)C(=O)O

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C(=O)O)C(=O)O

InChI

InChI=1S/C11H11NO5/c13-7-1-2-8-6(5-7)3-4-12(11(16)17)9(8)10(14)15/h1-2,5,9,13H,3-4H2,(H,14,15)(H,16,17)