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

Systemtic Name: 2-[[2-ethanoyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)butanamide Openeye Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isopentyl-butanamide CAS Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)butanamide IUPAC Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-(3-methylbutyl)butanamide Traditional Name: 2-[[2-acetyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-isoamyl-butyramide Formula: C26H33FN2O3 MolecularWeight: 440.550223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33FN2O3/c1-5-24(26(31)28-14-12-17(2)3)32-22-11-8-19-13-15-29(18(4)30)25(23(19)16-22)20-6-9-21(27)10-7-20/h6-11,16-17,24-25H,5,12-15H2,1-4H3,(H,28,31)