2-methoxy-4-(3,3,6,6-tetramethyl-1,2,4,5,7,8,9,10-octahydroacridin-9-yl)phenol

Molecular Formula: C₂₄H₃₃NO₂

InChI: InChI=1/C24H33NO2/c1-23(2)10-8-16-18(13-23)25-19-14-24(3,4)11-9-17(19)22(16)15-6-7-20(26)21(12-15)27-5/h6-7,12,22,25-26H,8-11,13-14H2,1-5H3

InChIKey: InChIKey=BHDYXWSYDOENPC-UHFFFAOYAE
SMILES: CC1(CCC2=C(C1)NC3=C(C2C4=CC(=C(C=C4)O)OC)CCC(C3)(C)C)C

Names:
    2-methoxy-4-(3,3,6,6-tetramethyl-1,2,4,5,7,8,9,10-octahydroacridin-9-yl)phenol

Registries:
    PubChem CID 4462765
    PubChem ID 10187789