NSC51483

Molecular Formula: C15H21NO2


InChI: InChI=1/C15H21NO2/c17-14-3-1-2-13(9-14)16-7-6-11-8-15(18)5-4-12(11)10-16/h4-5,8,13-14,17-18H,1-3,6-7,9-10H2/t13-,14+/m0/s1

InChIKey: InChIKey=KGEGSZHZOMECGJ-UONOGXRCBH
SMILES: C1CC(CC(C1)O)N2CCC3=C(C2)C=CC(=C3)O

Names:
    NSC51483
    2-[(1S,3R)-3-hydroxycyclohexyl]-3,4-dihydro-1H-isoquinolin-6-ol

Registries:
    PubChem CID 242668
    PubChem ID 102867