N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-2-propan-2-yloxy-5-(trifluoromethyl)benzamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-2-propan-2-yloxy-5-(trifluoromethyl)benzamide Openeye Name: 2-isopropoxy-4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-2-propan-2-yloxy-5-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-propan-2-yl-2-propan-2-yloxy-5-(trifluoromethyl)benzamide Traditional Name: 2-isopropoxy-4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-5-yl)-5-(trifluoromethyl)benzamide Formula: C24H29F3N2O2 MolecularWeight: 434.49447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C(=C1)OC(C)C)C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C=C(C(=C1)OC(C)C)C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F

InChI

InChI=1S/C24H29F3N2O2/c1-14(2)18-12-22(31-15(3)4)19(11-20(18)24(25,26)27)23(30)28-21-8-6-7-16-13-29(5)10-9-17(16)21/h6-8,11-12,14-15H,9-10,13H2,1-5H3,(H,28,30)