2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Molecular Formula:
C19H28N2O4
InChI: InChI=1/C19H28N2O4/c1-24-15-7-6-13(11-16(15)25-2)18-14-5-3-4-8-19(14,23)9-10-21(18)12-17(20)22/h6-7,11,14,18,23H,3-5,8-10,12H2,1-2H3,(H2,20,22)/f/h20H2
InChIKey: InChIKey=NSLZZAZISRNRBN-HPHMPNDVCM
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N)O)OC
Names:
2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]acetamide
Registries:
PubChem CID 3822246
PubChem ID 11566248
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