(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(trifluoromethyl)phenyl]methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(trifluoromethyl)phenyl]methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(trifluoromethyl)phenyl]methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-[2-(trifluoromethyl)phenyl]methanone Formula: C19H18F3NO3 MolecularWeight: 365.34633

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC=CC=C3C(F)(F)F)OC

InChI

InChI=1S/C19H18F3NO3/c1-25-16-9-12-7-8-23(11-13(12)10-17(16)26-2)18(24)14-5-3-4-6-15(14)19(20,21)22/h3-6,9-10H,7-8,11H2,1-2H3