(2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone

Systemtic Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone Openeye Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone CAS Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone IUPAC Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone Traditional Name: (2Z)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-[3-(trifluoromethyl)phenyl]ethanone Formula: C20H18F3NO MolecularWeight: 345.35823

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(=CC(=O)C3=CC(=CC=C3)C(F)(F)F)N1)C

Isomeric SMILES

CC1(CC2=CC=CC=C2/C(=C/C(=O)C3=CC(=CC=C3)C(F)(F)F)/N1)C

InChI

InChI=1S/C20H18F3NO/c1-19(2)12-14-6-3-4-9-16(14)17(24-19)11-18(25)13-7-5-8-15(10-13)20(21,22)23/h3-11,24H,12H2,1-2H3/b17-11-