(3R)-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Systemtic Name: (3R)-7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Openeye Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid CAS Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid IUPAC Name: (3R)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid Traditional Name: (3R)-7-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(=C2)O)C(=O)O

Isomeric SMILES

C1[C@@H](NCC2=C1C=CC(=C2)O)C(=O)O

InChI

InChI=1S/C10H11NO3/c12-8-2-1-6-4-9(10(13)14)11-5-7(6)3-8/h1-3,9,11-12H,4-5H2,(H,13,14)/t9-/m1/s1