1-[4a-hydroxy-1-(4-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]butan-1-one




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Molecular Formula: C20H29NO3


InChI: InChI=1/C20H29NO3/c1-3-6-18(22)21-14-13-20(23)12-5-4-7-17(20)19(21)15-8-10-16(24-2)11-9-15/h8-11,17,19,23H,3-7,12-14H2,1-2H3

InChIKey: InChIKey=NSLIRMJVWSACDZ-UHFFFAOYAW
SMILES: CCCC(=O)N1CCC2(CCCCC2C1C3=CC=C(C=C3)OC)O

Names:
    1-[4a-hydroxy-1-(4-methoxyphenyl)-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl]butan-1-one

Registries:
    ChemSpider: InChIKey=NSLIRMJVWSACDZ-UHFFFAOYAW
    PubChem CID 3648208
    PubChem ID 9826600


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