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

Systemtic Name: 11-ethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 11-ethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 11-ethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 11-ethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 11-ethyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O

Isomeric SMILES

CCN1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O

InChI

InChI=1S/C16H20N2O2/c1-2-18-14-9-4-3-6-11(14)10-12-7-5-8-13(16(19)20)17-15(12)18/h3-4,6,9,13,17H,2,5,7-8,10H2,1H3,(H,19,20)