1-cyclopentylcarbonyl-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-cyclopentylcarbonyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-[cyclopentyl(oxo)methyl]-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(cyclopentanecarbonyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)O

InChI

InChI=1S/C16H19NO3/c18-15(11-4-1-2-5-11)17-9-3-6-12-10-13(16(19)20)7-8-14(12)17/h7-8,10-11H,1-6,9H2,(H,19,20)