1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-(trifluoromethyl)pyridin-2-one

Systemtic Name: 1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-(trifluoromethyl)pyridin-2-one Openeye Name: 1-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5-(trifluoromethyl)pyridin-2-one CAS Name: 1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-(trifluoromethyl)-2-pyridinone IUPAC Name: 1-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-(trifluoromethyl)pyridin-2-one Traditional Name: 1-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5-(trifluoromethyl)-2-pyridone Formula: C18H17F3N2O2 MolecularWeight: 350.33499

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C=C(C=CC3=O)C(F)(F)F

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N3C=C(C=CC3=O)C(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-12(23-11-15(18(19,20)21)6-7-16(23)24)17(25)22-9-8-13-4-2-3-5-14(13)10-22/h2-7,11-12H,8-10H2,1H3/t12-/m1/s1