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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-2-13-25-18-11-4-3-10-17(18)22-19(24)14-23-12-6-8-15-7-5-9-16(21)20(15)23/h3-5,7,9-11H,2,6,8,12-14H2,1H3,(H,22,24)