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

Systemtic Name: 11-propyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 11-propyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 11-propyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 11-propyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 11-propyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O

Isomeric SMILES

CCCN1C2=CC=CC=C2CC3=C1NC(CCC3)C(=O)O

InChI

InChI=1S/C17H22N2O2/c1-2-10-19-15-9-4-3-6-12(15)11-13-7-5-8-14(17(20)21)18-16(13)19/h3-4,6,9,14,18H,2,5,7-8,10-11H2,1H3,(H,20,21)