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

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

Systemtic Name:N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-ethanamide
Openeye Name:N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide
CAS Name:N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methyl-1-oxobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylacetamide
IUPAC Name:N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylacetamide
Traditional Name:N-ethyl-2-[[1-(3-fluorophenyl)-2-isovaleryl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-acetamide
Formula: C25H31FN2O3
MolecularWeight: 426.523643
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H31FN2O3/c1-5-27(4)24(30)16-31-21-10-9-18-11-12-28(23(29)13-17(2)3)25(22(18)15-21)19-7-6-8-20(26)14-19/h6-10,14-15,17,25H,5,11-13,16H2,1-4H3


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