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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenylmethoxy-3-(trifluoromethyl)benzamide Openeye Name: 4-benzyloxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenylmethoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-phenylmethoxy-3-(trifluoromethyl)benzamide Traditional Name: 4-benzoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C25H23F3N2O2 MolecularWeight: 440.45753

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)OCC4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H23F3N2O2/c1-30-12-11-18-7-9-21(13-20(18)15-30)29-24(31)19-8-10-23(22(14-19)25(26,27)28)32-16-17-5-3-2-4-6-17/h2-10,13-14H,11-12,15-16H2,1H3,(H,29,31)