1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-ethanone

Systemtic Name: 1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-ethanone Openeye Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-ethanone CAS Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-phenylethanone IUPAC Name: 1-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-phenylethanone Traditional Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-ethanone Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CC3=CC=CC=C3)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CC3=CC=CC=C3)(C)C

InChI

InChI=1S/C21H23NO2/c1-15-14-21(2,3)22(19(23)13-16-9-6-5-7-10-16)20-17(15)11-8-12-18(20)24-4/h5-12,14H,13H2,1-4H3