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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C19H19F3N2O MolecularWeight: 348.36217

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(F)(F)F)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H19F3N2O/c1-13(24-11-10-14-4-2-3-5-15(14)12-24)18(25)23-17-8-6-16(7-9-17)19(20,21)22/h2-9,13H,10-12H2,1H3,(H,23,25)