2-[2-[4-(trifluoromethyl)phenyl]cyclopropyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[2-[4-(trifluoromethyl)phenyl]cyclopropyl]carbonyl-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[4-(trifluoromethyl)phenyl]cyclopropanecarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[oxo-[2-[4-(trifluoromethyl)phenyl]cyclopropyl]methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-[4-(trifluoromethyl)phenyl]cyclopropanecarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[4-(trifluoromethyl)phenyl]cyclopropanecarbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H19F3N2O2 MolecularWeight: 388.38297

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)N2CC3=CC=CC=C3CC2C(=O)N)C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1C(C1C(=O)N2CC3=CC=CC=C3CC2C(=O)N)C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C21H19F3N2O2/c22-21(23,24)15-7-5-12(6-8-15)16-10-17(16)20(28)26-11-14-4-2-1-3-13(14)9-18(26)19(25)27/h1-8,16-18H,9-11H2,(H2,25,27)