2-[1-(4-fluorophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C22H27FN2O3
InChI: InChI=1/C22H27FN2O3/c23-17-8-6-16(7-9-17)21-19-5-1-2-10-22(19,27)11-12-25(21)15-20(26)24-14-18-4-3-13-28-18/h3-4,6-9,13,19,21,27H,1-2,5,10-12,14-15H2,(H,24,26)/f/h24H
InChIKey: InChIKey=SIJLVETUHYQUHQ-LQFNOIFHCW
SMILES: C1CCC2(CCN(C(C2C1)C3=CC=C(C=C3)F)CC(=O)NCC4=CC=CO4)O
Names:
2-[1-(4-fluorophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 4886749
PubChem ID 11569554
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