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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethylbutan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2,2-dimethyl-butan-1-one Formula: C15H21NO MolecularWeight: 231.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCC(C)(C)C(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C15H21NO/c1-4-15(2,3)14(17)16-11-7-9-12-8-5-6-10-13(12)16/h5-6,8,10H,4,7,9,11H2,1-3H3