2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide CAS Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(3-fluorophenyl)acetamide Formula: C21H24FN3O2 MolecularWeight: 369.432563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H24FN3O2/c1-15(21(27)25-11-10-16-6-3-4-7-17(16)13-25)24(2)14-20(26)23-19-9-5-8-18(22)12-19/h3-9,12,15H,10-11,13-14H2,1-2H3,(H,23,26)