1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one

Systemtic Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Openeye Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one CAS Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one IUPAC Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Traditional Name: 1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one Formula: C21H20F3NO3 MolecularWeight: 391.38361

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC(=CC=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C=CC3=CC(=CC=C3)C(F)(F)F)OC

InChI

InChI=1S/C21H20F3NO3/c1-27-18-11-15-8-9-25(13-16(15)12-19(18)28-2)20(26)7-6-14-4-3-5-17(10-14)21(22,23)24/h3-7,10-12H,8-9,13H2,1-2H3