(3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid

Systemtic Name: (3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid Openeye Name: (3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid CAS Name: (3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid IUPAC Name: (3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid Traditional Name: (3S)-1,2,3,4-tetrahydroquinoline-3-carboxylic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CNC2=CC=CC=C21)C(=O)O

Isomeric SMILES

C1[C@@H](CNC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C10H11NO2/c12-10(13)8-5-7-3-1-2-4-9(7)11-6-8/h1-4,8,11H,5-6H2,(H,12,13)/t8-/m0/s1