[(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol

Systemtic Name: [(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol Openeye Name: [(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol CAS Name: [(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol IUPAC Name: [(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol Traditional Name: [(1R)-6,7-dimethoxy-2-methyl-1-(trifluoromethyl)-3,4-dihydroisoquinolin-1-yl]methanol Formula: C14H18F3NO3 MolecularWeight: 305.29283

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1(CO)C(F)(F)F)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2[C@@]1(CO)C(F)(F)F)OC)OC

InChI

InChI=1S/C14H18F3NO3/c1-18-5-4-9-6-11(20-2)12(21-3)7-10(9)13(18,8-19)14(15,16)17/h6-7,19H,4-5,8H2,1-3H3/t13-/m0/s1