[1-[(3,5-dimethoxyphenyl)methyl]-2,2-dimethyl-quinolin-6-yl] ethanoate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)methyl]-2,2-dimethyl-quinolin-6-yl] ethanoate Openeye Name: [1-[(3,5-dimethoxyphenyl)methyl]-2,2-dimethyl-6-quinolyl] acetate CAS Name: acetic acid [1-[(3,5-dimethoxyphenyl)methyl]-2,2-dimethyl-6-quinolinyl] ester IUPAC Name: [1-[(3,5-dimethoxyphenyl)methyl]-2,2-dimethylquinolin-6-yl] acetate Traditional Name: acetic acid [1-(3,5-dimethoxybenzyl)-2,2-dimethyl-6-quinolyl] ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N(C(C=C2)(C)C)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N(C(C=C2)(C)C)CC3=CC(=CC(=C3)OC)OC

InChI

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