2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-(1-piperidyl)ethanone
Molecular Formula:
C25H38N2O5
InChI: InChI=1/C25H38N2O5/c1-30-20-15-18(16-21(31-2)24(20)32-3)23-19-9-5-6-10-25(19,29)11-14-27(23)17-22(28)26-12-7-4-8-13-26/h15-16,19,23,29H,4-14,17H2,1-3H3
InChIKey: InChIKey=XBGVDKXDNBUPRX-UHFFFAOYAQ
SMILES: COC1=CC(=CC(=C1OC)OC)C2C3CCCCC3(CCN2CC(=O)N4CCCCC4)O
Names:
2-[4a-hydroxy-1-(3,4,5-trimethoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 3612561
PubChem ID 11565492
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