2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid

Systemtic Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid Openeye Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid CAS Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid IUPAC Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid Traditional Name: 2,3,4,5-tetrahydro-1H-azepino[3,2-b]quinoline-2-carboxylic acid Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC2=CC3=CC=CC=C3N=C2C1)C(=O)O

Isomeric SMILES

C1CC(NC2=CC3=CC=CC=C3N=C2C1)C(=O)O

InChI

InChI=1S/C14H14N2O2/c17-14(18)12-7-3-6-11-13(16-12)8-9-4-1-2-5-10(9)15-11/h1-2,4-5,8,12,16H,3,6-7H2,(H,17,18)