11-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 11-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 11-hydroxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 11-hydroxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 11-hydroxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 11-hydroxy-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2=C(C1)CC3=CC=CC=C3N2O)C(=O)O

Isomeric SMILES

C1CC(NC2=C(C1)CC3=CC=CC=C3N2O)C(=O)O

InChI

InChI=1S/C14H16N2O3/c17-14(18)11-6-3-5-10-8-9-4-1-2-7-12(9)16(19)13(10)15-11/h1-2,4,7,11,15,19H,3,5-6,8H2,(H,17,18)