8-acetyloxy-5,6,7,8-tetrahydroquinoline-6-carboxylate

Systemtic Name: 8-acetyloxy-5,6,7,8-tetrahydroquinoline-6-carboxylate Openeye Name: 8-acetoxy-5,6,7,8-tetrahydroquinoline-6-carboxylate CAS Name: 8-acetyloxy-5,6,7,8-tetrahydroquinoline-6-carboxylate IUPAC Name: 8-acetyloxy-5,6,7,8-tetrahydroquinoline-6-carboxylate Traditional Name: 8-acetoxy-5,6,7,8-tetrahydroquinoline-6-carboxylate Formula: C12H12NO4- MolecularWeight: 234.22798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2=C1N=CC=C2)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1CC(CC2=C1N=CC=C2)C(=O)[O-]

InChI

InChI=1S/C12H13NO4/c1-7(14)17-10-6-9(12(15)16)5-8-3-2-4-13-11(8)10/h2-4,9-10H,5-6H2,1H3,(H,15,16)/p-1