4-methoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-(1,2,4,4-tetramethyl-1,3-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C(CN1C)(C)C

Isomeric SMILES

CC1C2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)C(CN1C)(C)C

InChI

InChI=1S/C22H25F3N2O2/c1-13-16-11-15(7-8-17(16)21(2,3)12-27(13)4)26-20(28)14-6-9-19(29-5)18(10-14)22(23,24)25/h6-11,13H,12H2,1-5H3,(H,26,28)