[1-[(3-methoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-yl] ethanoate

Systemtic Name: [1-[(3-methoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-yl] ethanoate Openeye Name: [1-[(3-methoxyphenyl)methyl]-2,2,4-trimethyl-6-quinolyl] acetate CAS Name: acetic acid [1-[(3-methoxyphenyl)methyl]-2,2,4-trimethyl-6-quinolinyl] ester IUPAC Name: [1-[(3-methoxyphenyl)methyl]-2,2,4-trimethylquinolin-6-yl] acetate Traditional Name: acetic acid (1-m-anisyl-2,2,4-trimethyl-6-quinolyl) ester Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-15-13-22(3,4)23(14-17-7-6-8-18(11-17)25-5)21-10-9-19(12-20(15)21)26-16(2)24/h6-13H,14H2,1-5H3