(1R)-6,7-dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-6,7-dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-6,7-dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-6,7-dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-6,7-dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-6,7-dimethoxy-2-methyl-1-[2-(trifluoromethyl)phenyl]-3,4-dihydro-1H-isoquinoline Formula: C19H20F3NO2 MolecularWeight: 351.36281

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1C3=CC=CC=C3C(F)(F)F)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@H]1C3=CC=CC=C3C(F)(F)F)OC)OC

InChI

InChI=1S/C19H20F3NO2/c1-23-9-8-12-10-16(24-2)17(25-3)11-14(12)18(23)13-6-4-5-7-15(13)19(20,21)22/h4-7,10-11,18H,8-9H2,1-3H3/t18-/m0/s1