2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-15-5-2-8-17(13-15)25-12-10-22-19(24)14-23-11-4-7-16-6-3-9-18(21)20(16)23/h2-3,5-6,8-9,13H,4,7,10-12,14H2,1H3,(H,22,24)