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

Systemtic Name: 1-(3-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(3-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(3-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(3-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(3-ethyl-3,4-dihydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one Formula: C17H25NO MolecularWeight: 259.3865

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2=CC=CC=C2N(C1)C(=O)CC(C)(C)C

Isomeric SMILES

CCC1CC2=CC=CC=C2N(C1)C(=O)CC(C)(C)C

InChI

InChI=1S/C17H25NO/c1-5-13-10-14-8-6-7-9-15(14)18(12-13)16(19)11-17(2,3)4/h6-9,13H,5,10-12H2,1-4H3