6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylic acid

Systemtic Name: 6-oxidanylidene-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylic acid Openeye Name: 6-oxo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylic acid CAS Name: 6-oxo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylic acid IUPAC Name: 6-oxo-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylic acid Traditional Name: 6-keto-1-propyl-2,3,4,4a,5,7,8,8a-octahydroquinoline-3-carboxylic acid Formula: C13H21NO3 MolecularWeight: 239.31074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(CC2C1CCC(=O)C2)C(=O)O

Isomeric SMILES

CCCN1CC(CC2C1CCC(=O)C2)C(=O)O

InChI

InChI=1S/C13H21NO3/c1-2-5-14-8-10(13(16)17)6-9-7-11(15)3-4-12(9)14/h9-10,12H,2-8H2,1H3,(H,16,17)