ethyl 2-(8-cyclohexylquinolin-4-yl)ethanoate

Systemtic Name: ethyl 2-(8-cyclohexylquinolin-4-yl)ethanoate Openeye Name: ethyl 2-(8-cyclohexyl-4-quinolyl)acetate CAS Name: 2-(8-cyclohexyl-4-quinolinyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-cyclohexylquinolin-4-yl)acetate Traditional Name: 2-(8-cyclohexyl-4-quinolyl)acetic acid ethyl ester Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C2C=CC=C(C2=NC=C1)C3CCCCC3

Isomeric SMILES

CCOC(=O)CC1=C2C=CC=C(C2=NC=C1)C3CCCCC3

InChI

InChI=1S/C19H23NO2/c1-2-22-18(21)13-15-11-12-20-19-16(9-6-10-17(15)19)14-7-4-3-5-8-14/h6,9-12,14H,2-5,7-8,13H2,1H3