NSC5476

Molecular Formula: C₁₈H₂₆N₂O₂S

InChI: InChI=1/C18H26N2O2S/c21-23(22,16-9-10-17-15(13-16)6-3-11-19-17)20-12-4-7-14-5-1-2-8-18(14)20/h9-10,13-14,18-19H,1-8,11-12H2/t14-,18+/m1/s1

InChIKey: InChIKey=LECPJKATPJRAMB-KDOFPFPSBL
SMILES: C1CCC2C(C1)CCCN2S(=O)(=O)C3=CC4=C(C=C3)NCCC4

Names:
    NSC5476
    5455-90-3
    6-[[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]sulfonyl]-1,2,3,4-tetrahydroquinoline

Registries:
    PubChem CID 221226
    PubChem ID 71589