N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-(2-methyl-1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methylpropanoyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-(2-isobutyryl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide Formula: C22H20F6N2O2 MolecularWeight: 458.396819

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

CC(C)C(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H20F6N2O2/c1-12(2)20(32)30-6-5-13-3-4-18(9-15(13)11-30)29-19(31)14-7-16(21(23,24)25)10-17(8-14)22(26,27)28/h3-4,7-10,12H,5-6,11H2,1-2H3,(H,29,31)