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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C([NH2+]CC2=C1C=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

C1[C@H]([NH2+]CC2=C1C=C(C=C2)O)C(=O)[O-]

InChI

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