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

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(2-methylpropyl)-3-(trifluoromethyl)benzamide Openeye Name: 4-isobutyl-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-(2-methylpropyl)-3-(trifluoromethyl)benzamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-4-(2-methylpropyl)-3-(trifluoromethyl)benzamide Traditional Name: 4-isobutyl-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-3-(trifluoromethyl)benzamide Formula: C22H25F3N2O MolecularWeight: 390.44191

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

Isomeric SMILES

CC(C)CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN(C3)C)C=C2)C(F)(F)F

InChI

InChI=1S/C22H25F3N2O/c1-14(2)10-16-4-5-17(12-20(16)22(23,24)25)21(28)26-19-7-6-15-8-9-27(3)13-18(15)11-19/h4-7,11-12,14H,8-10,13H2,1-3H3,(H,26,28)