2-(3-cyclohexyl-2-methoxy-quinolin-6-yl)ethanoic acid

Systemtic Name: 2-(3-cyclohexyl-2-methoxy-quinolin-6-yl)ethanoic acid Openeye Name: 2-(3-cyclohexyl-2-methoxy-6-quinolyl)acetic acid CAS Name: 2-(3-cyclohexyl-2-methoxy-6-quinolinyl)acetic acid IUPAC Name: 2-(3-cyclohexyl-2-methoxyquinolin-6-yl)acetic acid Traditional Name: 2-(3-cyclohexyl-2-methoxy-6-quinolyl)acetic acid Formula: C18H21NO3 MolecularWeight: 299.36424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C(C=CC2=N1)CC(=O)O)C3CCCCC3

Isomeric SMILES

COC1=C(C=C2C=C(C=CC2=N1)CC(=O)O)C3CCCCC3

InChI

InChI=1S/C18H21NO3/c1-22-18-15(13-5-3-2-4-6-13)11-14-9-12(10-17(20)21)7-8-16(14)19-18/h7-9,11,13H,2-6,10H2,1H3,(H,20,21)