2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-cyclohexyl-acetamide
Molecular Formula:
C26H40N2O5
InChI: InChI=1/C26H40N2O5/c1-31-21-15-18(16-22(32-2)25(21)33-3)24-20-11-7-8-12-26(20,30)13-14-28(24)17-23(29)27-19-9-5-4-6-10-19/h15-16,19-20,24,30H,4-14,17H2,1-3H3,(H,27,29)/f/h27H
InChIKey: InChIKey=UCELZEBVLHNMIP-LELJVTLKCX
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)NC4CCCCC4)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-cyclohexyl-acetamide
Registries:
PubChem CID 4835556
PubChem ID 11569364
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