2-methyl-8-(2-oxidanylidenepentyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid

Systemtic Name: 2-methyl-8-(2-oxidanylidenepentyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid Openeye Name: 2-methyl-8-(2-oxopentyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid CAS Name: 2-methyl-8-(2-oxopentyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid IUPAC Name: 2-methyl-8-(2-oxopentyl)-5,6,7,8-tetrahydroquinoline-3-carboxylic acid Traditional Name: 8-(2-ketopentyl)-2-methyl-5,6,7,8-tetrahydroquinoline-3-carboxylic acid Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC1CCCC2=C1N=C(C(=C2)C(=O)O)C

Isomeric SMILES

CCCC(=O)CC1CCCC2=C1N=C(C(=C2)C(=O)O)C

InChI

InChI=1S/C16H21NO3/c1-3-5-13(18)8-11-6-4-7-12-9-14(16(19)20)10(2)17-15(11)12/h9,11H,3-8H2,1-2H3,(H,19,20)