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

Systemtic Name: N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-(2-phenethyl-3,4-dihydro-1H-isoquinolin-6-yl)-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C31H27F3N2O MolecularWeight: 500.55409

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)CCC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F)CCC5=CC=CC=C5

InChI

InChI=1S/C31H27F3N2O/c32-31(33,34)26-13-10-23(11-14-26)28-8-4-5-9-29(28)30(37)35-27-15-12-25-21-36(19-17-24(25)20-27)18-16-22-6-2-1-3-7-22/h1-15,20H,16-19,21H2,(H,35,37)