11-methyl-8-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 11-methyl-8-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 8-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 8-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 8-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 8-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=C(CC3=C1NC(CCC3)C(=O)O)C=C(C=C2)O

Isomeric SMILES

CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C=C(C=C2)O

InChI

InChI=1S/C15H18N2O3/c1-17-13-6-5-11(18)8-10(13)7-9-3-2-4-12(15(19)20)16-14(9)17/h5-6,8,12,16,18H,2-4,7H2,1H3,(H,19,20)