1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Molecular Formula: C₁₈H₃₄N₂

InChI: InChI=1/2C9H17N/c2*1-2-6-9-8(4-1)5-3-7-10-9/h2*8-10H,1-7H2

InChIKey: InChIKey=KSXNVNXOYIHKGJ-UHFFFAOYAG
SMILES: C1CCC2C(C1)CCCN2.C1CCC2C(C1)CCCN2

Names:
    NSC6080
    1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline

Registries:
    PubChem CID 221481
    PubChem ID 72075