11-methyl-10-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid

Systemtic Name: 11-methyl-10-oxidanyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 10-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 10-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 10-hydroxy-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 10-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=CC=C2O

Isomeric SMILES

CN1C2=C(CC3=C1NC(CCC3)C(=O)O)C=CC=C2O

InChI

InChI=1S/C15H18N2O3/c1-17-13-9(4-3-7-12(13)18)8-10-5-2-6-11(15(19)20)16-14(10)17/h3-4,7,11,16,18H,2,5-6,8H2,1H3,(H,19,20)