3,3-dimethyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one

Systemtic Name: 3,3-dimethyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Openeye Name: 3,3-dimethyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one CAS Name: 3,3-dimethyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-butanone IUPAC Name: 3,3-dimethyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Traditional Name: 3,3-dimethyl-1-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)butan-2-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)C(C)(C)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)C(C)(C)C

InChI

InChI=1S/C16H23NO/c1-12-9-10-13-7-5-6-8-14(13)17(12)11-15(18)16(2,3)4/h5-8,12H,9-11H2,1-4H3