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

Systemtic Name: (4R)-6-fluoranyl-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Openeye Name: (4R)-6-fluoro-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine CAS Name: (4R)-6-fluoro-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine IUPAC Name: (4R)-6-fluoro-N,N-dipropyl-1,2,3,4-tetrahydroisoquinolin-4-amine Traditional Name: [(4R)-6-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=C(C=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C15H23FN2/c1-3-7-18(8-4-2)15-11-17-10-12-5-6-13(16)9-14(12)15/h5-6,9,15,17H,3-4,7-8,10-11H2,1-2H3/t15-/m0/s1