NSC62368

Molecular Formula: C20H40N2O


InChI: InChI=1/C20H40N2O/c1-3-5-13-21(14-6-4-2)16-19(23)17-22-15-9-11-18-10-7-8-12-20(18)22/h18-20,23H,3-17H2,1-2H3/t18-,19?,20+/m1/s1

InChIKey: InChIKey=FURGKCNLAWANJD-ITIDOPETBP
SMILES: CCCCN(CCCC)CC(CN1CCCC2C1CCCC2)O

Names:
    NSC62368
    1-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-3-(dibutylamino)propan-2-ol

Registries:
    PubChem CID 247522
    PubChem ID 109497