2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-phenyl-acetamide
Molecular Formula:
C24H30N2O4
InChI: InChI=1/C24H30N2O4/c1-30-21-15-17(10-11-20(21)27)23-19-9-5-6-12-24(19,29)13-14-26(23)16-22(28)25-18-7-3-2-4-8-18/h2-4,7-8,10-11,15,19,23,27,29H,5-6,9,12-14,16H2,1H3,(H,25,28)/f/h25H
InChIKey: InChIKey=IAJWLDIXDYBHTM-LNNLXFCOCJ
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NC4=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-phenyl-acetamide
Registries:
PubChem CID 4835215
PubChem ID 11569363
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