Fc1ccc(OCC2CC3CNCCN3C2)cc1
IUPAC: 7-[(4-fluorophenoxy)methyl]-1,2,3,4,6,7,8,8a-octahydropyrrolo[1,2-a]pyrazine
SMILES: Fc1ccc(OCC2CC3CNCCN3C2)cc1
Canonical SMILES: C1CN2CC(CC2CN1)COC3=CC=C(C=C3)F
Summenformel: C14H19FN2O
Molare Masse: 250.31
InChIKey: RISLNIIGHKRBKI-UHFFFAOYSA-N
InChI: InChI=1S/C14H19FN2O/c15-12-1-3-14(4-2-12)18-10-11-7-13-8-16-5-6-17(13)9-11/h1-4,11,13,16H,5-10H2
PubChem CID: 20682345

Synonyme

SCHEMBL7823206RISLNIIGHKRBKI-UHFFFAOYSA-N(7RS,8aSR)-7-(4-fluorophenoxy)methyl-1,2,3,4,6,7,8,8a-octahydro-pyrrolo[1,2-a]pyrazine(7SR,8aSR)-7-(4-fluorophenoxy)methyl-1,2,3,4,6,7,8,8a-octahydro-pyrrolo[1,2-a]pyrazine(7SR,8aSR)-7-(4-fluoro-phenoxy)methyl-1,2,3,4,6,7,8,8a-octahydro-pyrrolo[1,2-a]pyrazine(7SR,8aSR)-7-(4-fluorophenoxy)methyl-1,2,3,4,6,7, 8,8a-octahydro-pyrrolo[1,2-a]pyrazine