2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide
Molecular Formula:
C25H32N2O5
InChI: InChI=1/C25H32N2O5/c1-31-19-9-7-18(8-10-19)26-23(29)16-27-14-13-25(30)12-4-3-5-20(25)24(27)17-6-11-21(28)22(15-17)32-2/h6-11,15,20,24,28,30H,3-5,12-14,16H2,1-2H3,(H,26,29)/f/h26H
InChIKey: InChIKey=SNTJTEVKGUJQCL-HXTKINSTCR
SMILES: COC1=CC=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC(=C(C=C4)O)OC)O
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-methoxyphenyl)acetamide
Registries:
PubChem CID 3611272
PubChem ID 11565484
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