2-[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C25H39N3O2
InChI: InChI=1/C25H39N3O2/c1-3-26(4-2)21-12-10-20(11-13-21)24-22-9-5-6-14-25(22,30)15-18-28(24)19-23(29)27-16-7-8-17-27/h10-13,22,24,30H,3-9,14-19H2,1-2H3
InChIKey: InChIKey=FJKKGIYVDZUNMO-UHFFFAOYAD
SMILES: CCN(CC)C1=CC=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O
Names:
2-[1-(4-diethylaminophenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 4965656
PubChem ID 11569822
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