1-benzo[1,3]dioxol-5-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Molecular Formula: C16H21NO3


InChI: InChI=1/C16H21NO3/c18-16-6-2-1-3-12(16)15(17-8-7-16)11-4-5-13-14(9-11)20-10-19-13/h4-5,9,12,15,17-18H,1-3,6-8,10H2

InChIKey: InChIKey=KDWOSUSEJQEKJQ-UHFFFAOYAW
SMILES: C1CCC2(CCNC(C2C1)C3=CC4=C(C=C3)OCO4)O

Names:
    1-benzo[1,3]dioxol-5-yl-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol

Registries:
    PubChem CID 4435115
    PubChem ID 11567689