N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide

Systemtic Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Openeye Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide CAS Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide IUPAC Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Traditional Name: N-(8-ethyl-4,4-dimethyl-2,3-dihydro-1H-isoquinolin-7-yl)-4-methoxy-3-(trifluoromethyl)benzamide Formula: C22H25F3N2O2 MolecularWeight: 406.44131

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CCC1=C(C=CC2=C1CNCC2(C)C)NC(=O)C3=CC(=C(C=C3)OC)C(F)(F)F

InChI

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