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

Systemtic Name: (6-butan-2-yl-2,3,8-trimethyl-quinolin-4-yl) ethanoate Openeye Name: (2,3,8-trimethyl-6-sec-butyl-4-quinolyl) acetate CAS Name: acetic acid (6-butan-2-yl-2,3,8-trimethyl-4-quinolinyl) ester IUPAC Name: (6-butan-2-yl-2,3,8-trimethylquinolin-4-yl) acetate Traditional Name: acetic acid (2,3,8-trimethyl-6-sec-butyl-4-quinolyl) ester Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-7-10(2)15-8-11(3)17-16(9-15)18(21-14(6)20)12(4)13(5)19-17/h8-10H,7H2,1-6H3