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

Systemtic Name: (6-butan-2-yl-8-methoxy-2,3-dimethyl-quinolin-4-yl) ethanoate Openeye Name: (8-methoxy-2,3-dimethyl-6-sec-butyl-4-quinolyl) acetate CAS Name: acetic acid (6-butan-2-yl-8-methoxy-2,3-dimethyl-4-quinolinyl) ester IUPAC Name: (6-butan-2-yl-8-methoxy-2,3-dimethylquinolin-4-yl) acetate Traditional Name: acetic acid (8-methoxy-2,3-dimethyl-6-sec-butyl-4-quinolyl) ester Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-7-10(2)14-8-15-17(16(9-14)21-6)19-12(4)11(3)18(15)22-13(5)20/h8-10H,7H2,1-6H3