2-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]piperidine-1-carboxylic acid

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydroquinolin-1-yl)methyl]piperidine-1-carboxylic acid Openeye Name: 2-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]piperidine-1-carboxylic acid CAS Name: 2-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]-1-piperidinecarboxylic acid IUPAC Name: 2-[(2-oxo-3,4-dihydroquinolin-1-yl)methyl]piperidine-1-carboxylic acid Traditional Name: 2-[(2-keto-3,4-dihydroquinolin-1-yl)methyl]piperidine-1-carboxylic acid Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CN2C(=O)CCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCN(C(C1)CN2C(=O)CCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C16H20N2O3/c19-15-9-8-12-5-1-2-7-14(12)18(15)11-13-6-3-4-10-17(13)16(20)21/h1-2,5,7,13H,3-4,6,8-11H2,(H,20,21)