3-methyl-1-[2-(2-methylpropoxy)-2H-quinolin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[2-(2-methylpropoxy)-2H-quinolin-1-yl]butan-1-one Openeye Name: 1-(2-isobutoxy-2H-quinolin-1-yl)-3-methyl-butan-1-one CAS Name: 3-methyl-1-[2-(2-methylpropoxy)-2H-quinolin-1-yl]-1-butanone IUPAC Name: 3-methyl-1-[2-(2-methylpropoxy)-2H-quinolin-1-yl]butan-1-one Traditional Name: 1-(2-isobutoxy-2H-quinolin-1-yl)-3-methyl-butan-1-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C=CC2=CC=CC=C21)OCC(C)C

Isomeric SMILES

CC(C)CC(=O)N1C(C=CC2=CC=CC=C21)OCC(C)C

InChI

InChI=1S/C18H25NO2/c1-13(2)11-17(20)19-16-8-6-5-7-15(16)9-10-18(19)21-12-14(3)4/h5-10,13-14,18H,11-12H2,1-4H3