(3S)-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid

Systemtic Name: (3S)-7-oxidanyl-6-oxidanylidene-3,4-dihydro-2H-isoquinoline-3-carboxylic acid Openeye Name: (3S)-7-hydroxy-6-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid CAS Name: (3S)-7-hydroxy-6-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid IUPAC Name: (3S)-7-hydroxy-6-oxo-3,4-dihydro-2H-isoquinoline-3-carboxylic acid Traditional Name: (3S)-7-hydroxy-6-keto-3,4-dihydro-2H-isoquinoline-3-carboxylic acid Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC=C2C1=CC(=O)C(=C2)O)C(=O)O

Isomeric SMILES

C1[C@H](NC=C2C1=CC(=O)C(=C2)O)C(=O)O

InChI

InChI=1S/C10H9NO4/c12-8-2-5-1-7(10(14)15)11-4-6(5)3-9(8)13/h2-4,7,11,13H,1H2,(H,14,15)/t7-/m0/s1