(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-phenyl-5-(trifluoromethyl)-4-pyrazolyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[1-phenyl-5-(trifluoromethyl)pyrazol-4-yl]methanone Formula: C22H20F3N3O3 MolecularWeight: 431.40771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=C(N(N=C3)C4=CC=CC=C4)C(F)(F)F)OC

InChI

InChI=1S/C22H20F3N3O3/c1-30-18-10-14-8-9-27(13-15(14)11-19(18)31-2)21(29)17-12-26-28(20(17)22(23,24)25)16-6-4-3-5-7-16/h3-7,10-12H,8-9,13H2,1-2H3