2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-benzyl-acetamide
Molecular Formula:
C25H32N2O4
InChI: InChI=1/C25H32N2O4/c1-31-22-15-19(10-11-21(22)28)24-20-9-5-6-12-25(20,30)13-14-27(24)17-23(29)26-16-18-7-3-2-4-8-18/h2-4,7-8,10-11,15,20,24,28,30H,5-6,9,12-14,16-17H2,1H3,(H,26,29)/f/h26H
InChIKey: InChIKey=VRIZZBHMPMVZAN-HXTKINSTCA
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NCC4=CC=CC=C4)O)O
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-benzyl-acetamide
Registries:
PubChem CID 3831360
PubChem ID 11566293
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