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

Systemtic Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-ethanamide Openeye Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide CAS Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylacetamide IUPAC Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylacetamide Traditional Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide Formula: C23H27FN2O3 MolecularWeight: 398.470483

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC(=O)N(C)CC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC(=O)N(C)CC

InChI

InChI=1S/C23H27FN2O3/c1-4-21(27)26-12-11-16-9-10-19(29-15-22(28)25(3)5-2)14-20(16)23(26)17-7-6-8-18(24)13-17/h6-10,13-14,23H,4-5,11-12,15H2,1-3H3