2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Molecular Formula:
C20H30N2O5
InChI: InChI=1/C20H30N2O5/c1-25-15-10-13(11-16(26-2)19(15)27-3)18-14-6-4-5-7-20(14,24)8-9-22(18)12-17(21)23/h10-11,14,18,24H,4-9,12H2,1-3H3,(H2,21,23)/f/h21H2
InChIKey: InChIKey=RDLLIPDLYRFVAG-QVUQFMIFCA
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)N)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Registries:
PubChem CID 4519159
PubChem ID 11568104
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