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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-ethanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-acetamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylacetamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylacetamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-acetamide Formula: C24H27FN2O3 MolecularWeight: 410.481183

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

Isomeric SMILES

CCN(C)C(=O)COC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

InChI

InChI=1S/C24H27FN2O3/c1-3-26(2)22(28)15-30-20-11-8-16-12-13-27(24(29)18-4-5-18)23(21(16)14-20)17-6-9-19(25)10-7-17/h6-11,14,18,23H,3-5,12-13,15H2,1-2H3