2-[1-(3-ethoxy-4-hydroxy-phenyl)-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/c1-2-29-20-15-17(8-9-19(20)26)22-18-7-3-4-10-23(18,28)11-14-25(22)16-21(27)24-12-5-6-13-24/h8-9,15,18,22,26,28H,2-7,10-14,16H2,1H3
InChIKey: InChIKey=ZSESGAFTKTVPHW-UHFFFAOYAC
SMILES: CCOC1=C(C=CC(=C1)C2C3CCCCC3(CCN2CC(=O)N4CCCC4)O)O
Names:
2-[1-(3-ethoxy-4-hydroxy-phenyl)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]-1-pyrrolidin-1-yl-ethanone
Registries:
PubChem CID 3824352
PubChem ID 11566260
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