1-(2-fluorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Molecular Formula:
C15H20FNO
InChI: InChI=1/C15H20FNO/c16-13-7-2-1-5-11(13)14-12-6-3-4-8-15(12,18)9-10-17-14/h1-2,5,7,12,14,17-18H,3-4,6,8-10H2
InChIKey: InChIKey=KQIPCHXUWWIJAV-UHFFFAOYAK
SMILES: C1CCC2(CCNC(C2C1)C3=CC=CC=C3F)O
Names:
1-(2-fluorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
Registries:
PubChem CID 5243895
PubChem ID 11570834
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