N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-5-(trifluoromethyl)phenyl]benzamide Formula: C23H19F3N2O MolecularWeight: 396.40497

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C(C=C(C=C3)C(F)(F)F)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H19F3N2O/c24-23(25,26)19-10-11-21(28-13-12-16-6-4-5-9-18(16)15-28)20(14-19)27-22(29)17-7-2-1-3-8-17/h1-11,14H,12-13,15H2,(H,27,29)