2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-1-(4-ethylphenyl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C19H21NO/c1-2-15-9-11-17(12-10-15)19(21)14-20-13-5-7-16-6-3-4-8-18(16)20/h3-4,6,8-12H,2,5,7,13-14H2,1H3