2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-chlorophenyl)acetamide
Molecular Formula:
C24H29ClN2O4
InChI: InChI=1/C24H29ClN2O4/c1-31-21-14-16(5-10-20(21)28)23-19-4-2-3-11-24(19,30)12-13-27(23)15-22(29)26-18-8-6-17(25)7-9-18/h5-10,14,19,23,28,30H,2-4,11-13,15H2,1H3,(H,26,29)/f/h26H
InChIKey: InChIKey=BKGNLSHFTSZWQC-HXTKINSTCJ
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)NC4=CC=C(C=C4)Cl)O)O
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(4-chlorophenyl)acetamide
Registries:
PubChem CID 4966582
PubChem ID 11569825
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