1,2,3,4-tetrahydroquinoline-8-carboxylate

Systemtic Name: 1,2,3,4-tetrahydroquinoline-8-carboxylate Openeye Name: 1,2,3,4-tetrahydroquinoline-8-carboxylate CAS Name: 1,2,3,4-tetrahydroquinoline-8-carboxylate IUPAC Name: 1,2,3,4-tetrahydroquinoline-8-carboxylate Traditional Name: 1,2,3,4-tetrahydroquinoline-8-carboxylate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2NC1)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC(=C2NC1)C(=O)[O-]

InChI

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