NSC58233

Molecular Formula: C₁₉H₃₀N₂O

InChI: InChI=1/C19H30N2O/c1-20(17-10-3-2-4-11-17)14-18(22)15-21-13-7-9-16-8-5-6-12-19(16)21/h5-6,8,12,17-18,22H,2-4,7,9-11,13-15H2,1H3

InChIKey: InChIKey=DRFCVARXMUVTPU-UHFFFAOYAY
SMILES: CN(CC(CN1CCCC2=CC=CC=C21)O)C3CCCCC3

Names:
    NSC58233
    1-(cyclohexyl-methyl-amino)-3-(3,4-dihydro-2H-quinolin-1-yl)propan-2-ol
    6626-53-5

Registries:
    PubChem CID 245864
    PubChem ID 106972