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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-3-(trifluoromethyl)benzamide Openeye Name: 4-isopropyl-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-propan-2-yl-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-propan-2-yl-3-(trifluoromethyl)benzamide Traditional Name: 4-isopropyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C21H23F3N2O MolecularWeight: 376.41533

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

Isomeric SMILES

CC(C)C1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O/c1-13(2)18-7-5-15(11-19(18)21(22,23)24)20(27)25-17-6-4-14-8-9-26(3)12-16(14)10-17/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,25,27)