4-methoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide

Systemtic Name: 4-methoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Openeye Name: 4-methoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: 4-methoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide IUPAC Name: 4-methoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Traditional Name: 4-methoxy-N-(1,1,2,5-tetramethyl-3,4-dihydroisoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCN(C(C2=CC(=C1)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)(C)C)C

Isomeric SMILES

CC1=C2CCN(C(C2=CC(=C1)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F)(C)C)C

InChI

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