N-[2-(4-fluorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(4-fluorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(4-fluorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(4-fluorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)CC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O2/c1-25-18-8-9-19-16(13-18)3-2-12-23(19)14-20(24)22-11-10-15-4-6-17(21)7-5-15/h4-9,13H,2-3,10-12,14H2,1H3,(H,22,24)