(4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(2-furyl)methanone

Molecular Formula: C₂₀H₂₂ClNO₂

InChI: InChI=1/C20H22ClNO2/c21-20-11-5-4-9-16(20)18(15-7-2-1-3-8-15)22(13-12-20)19(23)17-10-6-14-24-17/h1-3,6-8,10,14,16,18H,4-5,9,11-13H2

InChIKey: InChIKey=ZELKVBCDHILATF-UHFFFAOYAG
SMILES: C1CCC2(CCN(C(C2C1)C3=CC=CC=C3)C(=O)C4=CC=CO4)Cl

Names:
    (4a-chloro-1-phenyl-1,3,4,5,6,7,8,8a-octahydroisoquinolin-2-yl)-(2-furyl)methanone

Registries:
    PubChem CID 3632745
    PubChem ID 9821517