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

Systemtic Name: N-cyclopropyl-2-[[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]ethanamide Openeye Name: N-cyclopropyl-2-[[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide CAS Name: N-cyclopropyl-2-[[1-(4-fluorophenyl)-2-(3-methyl-1-oxobutyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[[1-(4-fluorophenyl)-2-(3-methylbutanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Traditional Name: N-cyclopropyl-2-[[1-(4-fluorophenyl)-2-isovaleryl-3,4-dihydro-1H-isoquinolin-7-yl]oxy]acetamide Formula: C25H29FN2O3 MolecularWeight: 424.507763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OCC(=O)NC4CC4

Isomeric SMILES

CC(C)CC(=O)N1CCC2=C(C1C3=CC=C(C=C3)F)C=C(C=C2)OCC(=O)NC4CC4

InChI

InChI=1S/C25H29FN2O3/c1-16(2)13-24(30)28-12-11-17-5-10-21(31-15-23(29)27-20-8-9-20)14-22(17)25(28)18-3-6-19(26)7-4-18/h3-7,10,14,16,20,25H,8-9,11-13,15H2,1-2H3,(H,27,29)