2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dimethylphenyl)acetamide
Molecular Formula:
C26H34N2O4
InChI: InChI=1/C26H34N2O4/c1-17-7-9-21(18(2)14-17)27-24(30)16-28-13-12-26(31)11-5-4-6-20(26)25(28)19-8-10-22(29)23(15-19)32-3/h7-10,14-15,20,25,29,31H,4-6,11-13,16H2,1-3H3,(H,27,30)/f/h27H
InChIKey: InChIKey=CNEAOBOAPPBZSD-LELJVTLKCM
SMILES: CC1=CC(=C(C=C1)NC(=O)CN2CCC3(CCCCC3C2C4=CC(=C(C=C4)O)OC)O)C
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-N-(2,4-dimethylphenyl)acetamide
Registries:
PubChem CID 4886437
PubChem ID 11569553
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