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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F)C(C)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1C(=O)NC2=CC=CC3=C2CCN(C3)C)C(F)(F)F)C(C)C

InChI

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