1-cyclopentylcarbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-cyclopentylcarbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO3/c18-15(11-5-1-2-6-11)17-10-4-8-12-13(16(19)20)7-3-9-14(12)17/h3,7,9,11H,1-2,4-6,8,10H2,(H,19,20)