(1S)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate

Systemtic Name: (1S)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate Openeye Name: (1S)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate CAS Name: (1S)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate IUPAC Name: (1S)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate Traditional Name: (1S)-6-hydroxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-carboxylate Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH2+]C(C2=C1C=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

C1C[NH2+][C@@H](C2=C1C=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C10H11NO3/c12-7-1-2-8-6(5-7)3-4-11-9(8)10(13)14/h1-2,5,9,11-12H,3-4H2,(H,13,14)/t9-/m0/s1