1-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 1-[[3-fluoranyl-5-(trifluoromethyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Openeye Name: 1-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline CAS Name: 1-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 1-[[3-fluoro-5-(trifluoromethyl)phenyl]methyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Traditional Name: 1-[3-fluoro-5-(trifluoromethyl)benzyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline Formula: C19H19F4NO2 MolecularWeight: 369.353273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=CC(=C3)F)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)CC3=CC(=CC(=C3)F)C(F)(F)F)OC

InChI

InChI=1S/C19H19F4NO2/c1-25-17-8-12-3-4-24-16(15(12)10-18(17)26-2)7-11-5-13(19(21,22)23)9-14(20)6-11/h5-6,8-10,16,24H,3-4,7H2,1-2H3