[1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-yl] ethanoate

Systemtic Name: [1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-quinolin-6-yl] ethanoate Openeye Name: [1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-6-quinolyl] acetate CAS Name: acetic acid [1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethyl-6-quinolinyl] ester IUPAC Name: [1-[(3,5-dimethoxyphenyl)methyl]-2,2,4-trimethylquinolin-6-yl] acetate Traditional Name: acetic acid [1-(3,5-dimethoxybenzyl)-2,2,4-trimethyl-6-quinolyl] ester Formula: C23H27NO4 MolecularWeight: 381.46478

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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)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO4/c1-15-13-23(3,4)24(14-17-9-19(26-5)11-20(10-17)27-6)22-8-7-18(12-21(15)22)28-16(2)25/h7-13H,14H2,1-6H3