1-(3-cyclopentylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(3-cyclopentylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-cyclopentylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-(3-cyclopentyl-1-oxopropyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(3-cyclopentylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-cyclopentylpropanoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCCC3=C(C=CC=C32)C(=O)O

InChI

InChI=1S/C18H23NO3/c20-17(11-10-13-5-1-2-6-13)19-12-4-8-14-15(18(21)22)7-3-9-16(14)19/h3,7,9,13H,1-2,4-6,8,10-12H2,(H,21,22)