(4R)-5-fluoranyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine

Systemtic Name: (4R)-5-fluoranyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-5-fluoro-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-5-fluoro-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-5-fluoro-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-5-fluoro-1,2,3,4-tetrahydroisoquinolin-4-yl]-dipropyl-amine Formula: C15H23FN2 MolecularWeight: 250.354923

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1CNCC2=C1C(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C15H23FN2/c1-3-8-18(9-4-2)14-11-17-10-12-6-5-7-13(16)15(12)14/h5-7,14,17H,3-4,8-11H2,1-2H3/t14-/m0/s1