2-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone

Systemtic Name: 2-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Openeye Name: 2-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone CAS Name: 2-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethyl-1-quinolinyl)ethanone IUPAC Name: 2-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethylquinolin-1-yl)ethanone Traditional Name: 2-(3,4-dimethoxyphenyl)-1-(2,2,4,6-tetramethyl-1-quinolyl)ethanone Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H27NO3/c1-15-7-9-19-18(11-15)16(2)14-23(3,4)24(19)22(25)13-17-8-10-20(26-5)21(12-17)27-6/h7-12,14H,13H2,1-6H3