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

Systemtic Name: 2-[[2-ethanoyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide Openeye Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propanamide CAS Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide IUPAC Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethylpropanamide Traditional Name: 2-[[2-acetyl-1-(3-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N,N-diethyl-propionamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O3/c1-5-26(6-2)24(29)16(3)30-21-11-10-18-12-13-27(17(4)28)23(22(18)15-21)19-8-7-9-20(25)14-19/h7-11,14-16,23H,5-6,12-13H2,1-4H3