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

Systemtic Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-methoxyphenyl)ethanoate Openeye Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-methoxyphenyl)acetate CAS Name: 2-(4-methoxyphenyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester IUPAC Name: (2,2,4-trimethyl-1H-quinolin-6-yl) 2-(4-methoxyphenyl)acetate Traditional Name: 2-(4-methoxyphenyl)acetic acid (2,2,4-trimethyl-1H-quinolin-6-yl) ester Formula: C21H23NO3 MolecularWeight: 337.41222

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)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-14-13-21(2,3)22-19-10-9-17(12-18(14)19)25-20(23)11-15-5-7-16(24-4)8-6-15/h5-10,12-13,22H,11H2,1-4H3