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

Systemtic Name: 1-pentanoyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-pentanoyl-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-(1-oxopentyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-pentanoyl-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-valeryl-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCCC2=C1C=CC(=C2)C(=O)O

Isomeric SMILES

CCCCC(=O)N1CCCC2=C1C=CC(=C2)C(=O)O

InChI

InChI=1S/C15H19NO3/c1-2-3-6-14(17)16-9-4-5-11-10-12(15(18)19)7-8-13(11)16/h7-8,10H,2-6,9H2,1H3,(H,18,19)