1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Molecular Formula: C₁₅H₁₉Cl₂NO

InChI: InChI=1/C15H19Cl2NO/c16-11-5-3-6-12(17)13(11)14-10-4-1-2-7-15(10,19)8-9-18-14/h3,5-6,10,14,18-19H,1-2,4,7-9H2

InChIKey: InChIKey=ADCRKOWUVHTZCP-UHFFFAOYAS
SMILES: C1CCC2(CCNC(C2C1)C3=C(C=CC=C3Cl)Cl)O

Names:
    1-(2,6-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Registries:
    PubChem CID 3307302
    PubChem ID 11564757