(2,3,8-trimethyl-6-pentyl-quinolin-4-yl) ethanoate

Systemtic Name: (2,3,8-trimethyl-6-pentyl-quinolin-4-yl) ethanoate Openeye Name: (2,3,8-trimethyl-6-pentyl-4-quinolyl) acetate CAS Name: acetic acid (2,3,8-trimethyl-6-pentyl-4-quinolinyl) ester IUPAC Name: (2,3,8-trimethyl-6-pentylquinolin-4-yl) acetate Traditional Name: acetic acid (6-amyl-2,3,8-trimethyl-4-quinolyl) ester Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)C

Isomeric SMILES

CCCCCC1=CC(=C2C(=C1)C(=C(C(=N2)C)C)OC(=O)C)C

InChI

InChI=1S/C19H25NO2/c1-6-7-8-9-16-10-12(2)18-17(11-16)19(22-15(5)21)13(3)14(4)20-18/h10-11H,6-9H2,1-5H3