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

Systemtic Name: 11-methyl-5-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 5-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 5-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 5-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 5-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC3=C1NC(CCC3O)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2CC3=C1NC(CCC3O)C(=O)O

InChI

InChI=1S/C15H18N2O3/c1-17-12-5-3-2-4-9(12)8-10-13(18)7-6-11(15(19)20)16-14(10)17/h2-5,11,13,16,18H,6-8H2,1H3,(H,19,20)