2-[1-(3,4-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/c1-28-19-9-8-17(15-20(19)29-2)22-18-7-3-4-10-23(18,27)11-14-25(22)16-21(26)24-12-5-6-13-24/h8-9,15,18,22,27H,3-7,10-14,16H2,1-2H3
InChIKey: InChIKey=OFWYIOOMQQMXOL-UHFFFAOYAE
SMILES: COC1=C(C=C(C=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O)OC
Names:
2-[1-(3,4-dimethoxyphenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 4663572
PubChem ID 11568518
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