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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O3/c1-15(2)14-26-24(29)16(3)30-21-9-8-18-10-11-27(17(4)28)23(22(18)13-21)19-6-5-7-20(25)12-19/h5-9,12-13,15-16,23H,10-11,14H2,1-4H3,(H,26,29)