(4R)-6-fluoranyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-6-fluoranyl-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-6-fluoro-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-6-fluoro-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-6-fluoro-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-6-fluoro-1,2,3,4-tetrahydroisoquinolin-4-yl]-dimethyl-amine Formula: C11H15FN2 MolecularWeight: 194.248603

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CNCC2=C1C=C(C=C2)F

Isomeric SMILES

CN(C)[C@H]1CNCC2=C1C=C(C=C2)F

InChI

InChI=1S/C11H15FN2/c1-14(2)11-7-13-6-8-3-4-9(12)5-10(8)11/h3-5,11,13H,6-7H2,1-2H3/t11-/m0/s1