2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Molecular Formula:
C18H26N2O4
InChI: InChI=1/C18H26N2O4/c1-24-15-10-12(5-6-14(15)21)17-13-4-2-3-7-18(13,23)8-9-20(17)11-16(19)22/h5-6,10,13,17,21,23H,2-4,7-9,11H2,1H3,(H2,19,22)/f/h19H2
InChIKey: InChIKey=WZMLIZQVNWKMNA-SDRQFZCRCC
SMILES: COC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)N)O)O
Names:
2-[4a-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Registries:
PubChem CID 3585868
PubChem ID 11565434
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