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

Systemtic Name: 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Openeye Name: 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid CAS Name: 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid IUPAC Name: 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Traditional Name: 7-cyano-11-methyl-1,2,3,4,5,6-hexahydroazepino[2,3-b]quinoline-2-carboxylic acid Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2CC3=C1NC(CCC3)C(=O)O)C#N

Isomeric SMILES

CN1C2=CC=CC(=C2CC3=C1NC(CCC3)C(=O)O)C#N

InChI

InChI=1S/C16H17N3O2/c1-19-14-7-3-5-11(9-17)12(14)8-10-4-2-6-13(16(20)21)18-15(10)19/h3,5,7,13,18H,2,4,6,8H2,1H3,(H,20,21)