1-(2-methylpentanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid

Systemtic Name: 1-(2-methylpentanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Openeye Name: 1-(2-methylpentanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid CAS Name: 1-(2-methyl-1-oxopentyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid IUPAC Name: 1-(2-methylpentanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Traditional Name: 1-(2-methylpentanoyl)-3,4-dihydro-2H-quinoline-6-carboxylic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-3-5-11(2)15(18)17-9-4-6-12-10-13(16(19)20)7-8-14(12)17/h7-8,10-11H,3-6,9H2,1-2H3,(H,19,20)