N-(2,6-diethylphenyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(8-fluoranyl-6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(8-fluoro-6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H27FN2O MolecularWeight: 354.460983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27FN2O/c1-4-16-8-6-9-17(5-2)21(16)24-20(26)14-25-11-7-10-18-12-15(3)13-19(23)22(18)25/h6,8-9,12-13H,4-5,7,10-11,14H2,1-3H3,(H,24,26)