6-(trifluoromethyloxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride

Systemtic Name: 6-(trifluoromethyloxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride Openeye Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride CAS Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride IUPAC Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride Traditional Name: 6-(trifluoromethoxy)-1,2,3,4-tetrahydroisoquinoline hydrochloride Formula: C10H11ClF3NO MolecularWeight: 253.64865

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=C(C=C2)OC(F)(F)F.Cl

Isomeric SMILES

C1CNCC2=C1C=C(C=C2)OC(F)(F)F.Cl

InChI

InChI=1S/C10H10F3NO.ClH/c11-10(12,13)15-9-2-1-8-6-14-4-3-7(8)5-9;/h1-2,5,14H,3-4,6H2;1H