3,3-dimethyl-1-(2-methylquinolin-8-yl)oxy-butan-2-one

Systemtic Name: 3,3-dimethyl-1-(2-methylquinolin-8-yl)oxy-butan-2-one Openeye Name: 3,3-dimethyl-1-[(2-methyl-8-quinolyl)oxy]butan-2-one CAS Name: 3,3-dimethyl-1-[(2-methyl-8-quinolinyl)oxy]-2-butanone IUPAC Name: 3,3-dimethyl-1-(2-methylquinolin-8-yl)oxybutan-2-one Traditional Name: 3,3-dimethyl-1-[(2-methyl-8-quinolyl)oxy]butan-2-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC(=O)C(C)(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C16H19NO2/c1-11-8-9-12-6-5-7-13(15(12)17-11)19-10-14(18)16(2,3)4/h5-9H,10H2,1-4H3