8-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: 8-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: 8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: 8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: 8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: 8-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC=C2O)C(=O)O

Isomeric SMILES

C1C(NCC2=C1C=CC=C2O)C(=O)O

InChI

InChI=1S/C10H11NO3/c12-9-3-1-2-6-4-8(10(13)14)11-5-7(6)9/h1-3,8,11-12H,4-5H2,(H,13,14)