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

Systemtic Name: 2-[[2-cyclopropylcarbonyl-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propanamide Openeye Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propanamide CAS Name: 2-[[2-[cyclopropyl(oxo)methyl]-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylpropanamide IUPAC Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methylpropanamide Traditional Name: 2-[[2-(cyclopropanecarbonyl)-1-(4-fluorophenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]-N-ethyl-N-methyl-propionamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

Isomeric SMILES

CCN(C)C(=O)C(C)OC1=CC2=C(CCN(C2C3=CC=C(C=C3)F)C(=O)C4CC4)C=C1

InChI

InChI=1S/C25H29FN2O3/c1-4-27(3)24(29)16(2)31-21-12-9-17-13-14-28(25(30)19-5-6-19)23(22(17)15-21)18-7-10-20(26)11-8-18/h7-12,15-16,19,23H,4-6,13-14H2,1-3H3