2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-ethanamide

Systemtic Name: 2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-ethanamide Openeye Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-acetamide CAS Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethylacetamide IUPAC Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethylacetamide Traditional Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-acetamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C)C=C1

Isomeric SMILES

CCNC(=O)COC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)C)C=C1

InChI

InChI=1S/C21H23FN2O3/c1-3-23-20(26)13-27-18-8-7-15-9-10-24(14(2)25)21(19(15)12-18)16-5-4-6-17(22)11-16/h4-8,11-12,21H,3,9-10,13H2,1-2H3,(H,23,26)