N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethyloxy)benzamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(trifluoromethoxy)benzamide Formula: C18H17F3N2O2 MolecularWeight: 350.33499

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H17F3N2O2/c1-23-9-8-12-2-5-15(10-14(12)11-23)22-17(24)13-3-6-16(7-4-13)25-18(19,20)21/h2-7,10H,8-9,11H2,1H3,(H,22,24)