2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Molecular Formula:
C23H34N2O4
InChI: InChI=1/C23H34N2O4/c1-28-17-8-9-18(20(15-17)29-2)22-19-7-3-4-10-23(19,27)11-14-25(22)16-21(26)24-12-5-6-13-24/h8-9,15,19,22,27H,3-7,10-14,16H2,1-2H3
InChIKey: InChIKey=TWZJLBYHWPRJJE-UHFFFAOYAL
SMILES: COC1=CC(=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O)OC
Names:
2-[1-(2,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3783502
PubChem ID 11566098
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