3-[3-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-3-oxo-propyl]-7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-chromen-2-one

Molecular Formula: C32H39NO5


InChI: InChI=1/C32H39NO5/c1-20-15-21(2)17-24(16-20)19-37-28-10-8-26-22(3)27(31(35)38-30(26)23(28)4)9-11-29(34)33-14-13-32(36)12-6-5-7-25(32)18-33/h8,10,15-17,25,36H,5-7,9,11-14,18-19H2,1-4H3

InChIKey: InChIKey=XYJOCHDMPQDHTH-UHFFFAOYAU
SMILES: CC1=CC(=CC(=C1)COC2=C(C3=C(C=C2)C(=C(C(=O)O3)CCC(=O)N4CCC5(CCCCC5C4)O)C)C)C

Names:
    3-[3-(4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-3-oxo-propyl]-7-[(3,5-dimethylphenyl)methoxy]-4,8-dimethyl-chromen-2-one

Registries:
    PubChem CID 3550637
    PubChem ID 4800307