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

Systemtic Name: N-(2-cyclopropylcarbonyl-3,4-dihydro-1H-isoquinolin-7-yl)-3,5-bis(trifluoromethyl)benzamide Openeye Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide CAS Name: N-[2-[cyclopropyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide IUPAC Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Traditional Name: N-[2-(cyclopropanecarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-3,5-bis(trifluoromethyl)benzamide Formula: C22H18F6N2O2 MolecularWeight: 456.380939

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1CC1C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H18F6N2O2/c23-21(24,25)16-7-14(8-17(10-16)22(26,27)28)19(31)29-18-4-3-12-5-6-30(11-15(12)9-18)20(32)13-1-2-13/h3-4,7-10,13H,1-2,5-6,11H2,(H,29,31)