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

Systemtic Name: 7-methoxy-2-[[3-(trifluoromethyloxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 7-methoxy-2-[[3-(trifluoromethoxy)phenyl]methyl]-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 7-methoxy-2-[3-(trifluoromethoxy)benzyl]-3,4-dihydro-1H-isoquinolin-6-ol Formula: C18H18F3NO3 MolecularWeight: 353.33563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)OC(F)(F)F)O

Isomeric SMILES

COC1=C(C=C2CCN(CC2=C1)CC3=CC(=CC=C3)OC(F)(F)F)O

InChI

InChI=1S/C18H18F3NO3/c1-24-17-9-14-11-22(6-5-13(14)8-16(17)23)10-12-3-2-4-15(7-12)25-18(19,20)21/h2-4,7-9,23H,5-6,10-11H2,1H3