1-(2,6-dimethyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)ethanone

Systemtic Name: 1-(2,6-dimethyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)ethanone Openeye Name: 1-(2,6-dimethyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)ethanone CAS Name: 1-(2,6-dimethyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)ethanone IUPAC Name: 1-(2,6-dimethyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)ethanone Traditional Name: 1-(2,6-dimethyl-2,3-dihydro-1H-benzo[f]quinolin-4-yl)ethanone Formula: C17H19NO MolecularWeight: 253.33886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C3=CC=CC=C23)C)N(C1)C(=O)C

Isomeric SMILES

CC1CC2=C(C=C(C3=CC=CC=C23)C)N(C1)C(=O)C

InChI

InChI=1S/C17H19NO/c1-11-8-16-15-7-5-4-6-14(15)12(2)9-17(16)18(10-11)13(3)19/h4-7,9,11H,8,10H2,1-3H3