(3S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxylic acid

Systemtic Name: (3S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]piperidine-3-carboxylic acid Openeye Name: (3S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]piperidine-3-carboxylic acid CAS Name: (3S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-piperidinecarboxylic acid IUPAC Name: (3S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperidine-3-carboxylic acid Traditional Name: (3S)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]nipecotic acid Formula: C17H22N2O3 MolecularWeight: 302.36818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)N2CCCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1C[C@@H](CN(C1)CC(=O)N2CCCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H22N2O3/c20-16(12-18-9-3-7-14(11-18)17(21)22)19-10-4-6-13-5-1-2-8-15(13)19/h1-2,5,8,14H,3-4,6-7,9-12H2,(H,21,22)/t14-/m0/s1