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

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

Systemtic Name:2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methyl-ethanamide
Openeye Name:2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furylmethyl)-N-methyl-acetamide
CAS Name:2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furanylmethyl)-N-methylacetamide
IUPAC Name:2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(furan-2-ylmethyl)-N-methylacetamide
Traditional Name:2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(2-furfuryl)-N-methyl-acetamide
Formula: C25H25FN2O4
MolecularWeight: 436.475403
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC(=O)N(C)CC4=CC=CO4


Isomeric SMILES

CC(=O)N1CCC2=C(C1C3=CC(=CC=C3)F)C=C(C=C2)OCC(=O)N(C)CC4=CC=CO4


InChI

InChI=1S/C25H25FN2O4/c1-17(29)28-11-10-18-8-9-21(14-23(18)25(28)19-5-3-6-20(26)13-19)32-16-24(30)27(2)15-22-7-4-12-31-22/h3-9,12-14,25H,10-11,15-16H2,1-2H3


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