(2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate IUPAC Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: (2S)-1,2,3,4-tetrahydroquinoline-2-carboxylate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N[C@@H]1C(=O)[O-]

InChI

InChI=1S/C10H11NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9/h1-4,9,11H,5-6H2,(H,12,13)/p-1/t9-/m0/s1