(2,2,4-trimethyl-1H-quinolin-6-yl) 2-(3,4-dimethoxyphenyl)ethanoate

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(3,4-dimethoxyphenyl)ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(3,4-dimethoxyphenyl)acetate CAS Name: 2-(3,4-dimethoxyphenyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(3,4-dimethoxyphenyl)acetate Traditional Name: 2-(3,4-dimethoxyphenyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C22H25NO4 MolecularWeight: 367.4382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OC(=O)CC3=CC(=C(C=C3)OC)OC)(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OC(=O)CC3=CC(=C(C=C3)OC)OC)(C)C

InChI

InChI=1S/C22H25NO4/c1-14-13-22(2,3)23-18-8-7-16(12-17(14)18)27-21(24)11-15-6-9-19(25-4)20(10-15)26-5/h6-10,12-13,23H,11H2,1-5H3