2-(3-cyclohexyl-2-methoxy-quinolin-6-yl)ethanoate

Systemtic Name: 2-(3-cyclohexyl-2-methoxy-quinolin-6-yl)ethanoate Openeye Name: 2-(3-cyclohexyl-2-methoxy-6-quinolyl)acetate CAS Name: 2-(3-cyclohexyl-2-methoxy-6-quinolinyl)acetate IUPAC Name: 2-(3-cyclohexyl-2-methoxyquinolin-6-yl)acetate Traditional Name: 2-(3-cyclohexyl-2-methoxy-6-quinolyl)acetate Formula: C18H20NO3- MolecularWeight: 298.3563

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)/p-1