N-[2-(2-formamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-phenyl-6-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(2-formamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-phenyl-6-(trifluoromethyl)benzamide Openeye Name: N-[2-(2-formamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-phenyl-6-(trifluoromethyl)benzamide CAS Name: N-[2-(2-formamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-phenyl-6-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-formamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-phenyl-6-(trifluoromethyl)benzamide Traditional Name: N-[2-(2-formamidoethyl)-3,4-dihydro-1H-isoquinolin-6-yl]-2-phenyl-6-(trifluoromethyl)benzamide Formula: C26H24F3N3O2 MolecularWeight: 467.48287

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3C(F)(F)F)C4=CC=CC=C4)CCNC=O

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)NC(=O)C3=C(C=CC=C3C(F)(F)F)C4=CC=CC=C4)CCNC=O

InChI

InChI=1S/C26H24F3N3O2/c27-26(28,29)23-8-4-7-22(18-5-2-1-3-6-18)24(23)25(34)31-21-10-9-20-16-32(14-12-30-17-33)13-11-19(20)15-21/h1-10,15,17H,11-14,16H2,(H,30,33)(H,31,34)