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

Systemtic Name: 2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopentyl-acetamide CAS Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)acetamide Traditional Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isoamyl-acetamide Formula: C24H29FN2O3 MolecularWeight: 412.497063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29FN2O3/c1-16(2)10-12-26-23(29)15-30-21-9-6-18-11-13-27(17(3)28)24(22(18)14-21)19-4-7-20(25)8-5-19/h4-9,14,16,24H,10-13,15H2,1-3H3,(H,26,29)