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

Systemtic Name: 5-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 5-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 5-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 5-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 5-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC3=C1NC(CCC3N)C(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2CC3=C1NC(CCC3N)C(=O)O

InChI

InChI=1S/C15H19N3O2/c1-18-13-5-3-2-4-9(13)8-10-11(16)6-7-12(15(19)20)17-14(10)18/h2-5,11-12,17H,6-8,16H2,1H3,(H,19,20)