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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(CCC3=C2C=CC(=C3)F)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(CCC3=C2C=CC(=C3)F)C

InChI

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