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

Systemtic Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propanamide Openeye Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propanamide CAS Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methyl-1-oxobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylpropanamide IUPAC Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methylpropanamide Traditional Name: N-ethyl-2-[[1-(3-fluorophenyl)-2-isovaleryl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-methyl-propionamide Formula: C26H33FN2O3 MolecularWeight: 440.550223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)CC(C)C)C=C1

Isomeric SMILES

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC(=CC=C3)F)C(=O)CC(C)C)C=C1

InChI

InChI=1S/C26H33FN2O3/c1-6-28(5)26(31)18(4)32-22-11-10-19-12-13-29(24(30)14-17(2)3)25(23(19)16-22)20-8-7-9-21(27)15-20/h7-11,15-18,25H,6,12-14H2,1-5H3