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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-11(2)5-8-15(18)17-9-3-4-12-10-13(16(19)20)6-7-14(12)17/h6-7,10-11H,3-5,8-9H2,1-2H3,(H,19,20)