(3R)-N3-tert-butyl-N2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: (3R)-N3-tert-butyl-N2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: (3R)-N3-tert-butyl-N2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: (3R)-N3-tert-butyl-N2-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: (3R)-3-N-tert-butyl-2-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: (3R)-N'-tert-butyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C22H24F3N3O2 MolecularWeight: 419.44007

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1CC2=CC=CC=C2CN1C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)(C)NC(=O)[C@H]1CC2=CC=CC=C2CN1C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O2/c1-21(2,3)27-19(29)18-11-14-7-4-5-8-15(14)13-28(18)20(30)26-17-10-6-9-16(12-17)22(23,24)25/h4-10,12,18H,11,13H2,1-3H3,(H,26,30)(H,27,29)/t18-/m1/s1