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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]cyclopentane-1-carboxylic acid Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]cyclopentanecarboxylic acid CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]cyclopentane-1-carboxylic acid Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]cyclopentanecarboxylic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)N2CCCC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(C1)(CC(=O)N2CCCC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C17H21NO3/c19-15(12-17(16(20)21)9-3-4-10-17)18-11-5-7-13-6-1-2-8-14(13)18/h1-2,6,8H,3-5,7,9-12H2,(H,20,21)