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

Systemtic Name: 7-azanyl-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 7-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 7-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 7-amino-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 7-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=C(CC3=C1NC(CCC3)C(=O)O)C(=CC=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-18-13-7-3-5-11(16)10(13)8-9-4-2-6-12(15(19)20)17-14(9)18/h3,5,7,12,17H,2,4,6,8,16H2,1H3,(H,19,20)