(4R)-N,N-diethyl-7-fluoranyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-N,N-diethyl-7-fluoranyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-N,N-diethyl-7-fluoro-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-N,N-diethyl-7-fluoro-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-N,N-diethyl-7-fluoro-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: diethyl-[(4R)-7-fluoro-1,2,3,4-tetrahydroisoquinolin-4-yl]amine Formula: C13H19FN2 MolecularWeight: 222.301763

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CNCC2=C1C=CC(=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C13H19FN2/c1-3-16(4-2)13-9-15-8-10-7-11(14)5-6-12(10)13/h5-7,13,15H,3-4,8-9H2,1-2H3/t13-/m0/s1