1-ethenyl-7-methoxy-2-[[3-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-ethenyl-7-methoxy-2-[[3-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-1-vinyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-ethenyl-7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-ethenyl-7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-[3-(trifluoromethoxy)benzyl]-1-vinyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C20H20F3NO3 MolecularWeight: 379.37291

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(C(C2=C1)C=C)CC3=CC(=CC=C3)OC(F)(F)F)O

Isomeric SMILES

COC1=C(C=C2CCN(C(C2=C1)C=C)CC3=CC(=CC=C3)OC(F)(F)F)O

InChI

InChI=1S/C20H20F3NO3/c1-3-17-16-11-19(26-2)18(25)10-14(16)7-8-24(17)12-13-5-4-6-15(9-13)27-20(21,22)23/h3-6,9-11,17,25H,1,7-8,12H2,2H3