7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

Systemtic Name: 7-oxidanyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Openeye Name: 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate CAS Name: 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate IUPAC Name: 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Traditional Name: 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylate Formula: C10H10NO3- MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NCC2=C1C=CC(=C2)O)C(=O)[O-]

Isomeric SMILES

C1C(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)/p-1