(4aS,5R,8aR)-2-methoxy-5-methyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Molecular Formula: C₁₁H₁₉NO

InChI: InChI=1/C11H19NO/c1-8-4-3-5-10-9(8)6-7-11(12-10)13-2/h8-10H,3-7H2,1-2H3/t8-,9+,10-/m1/s1

InChIKey: InChIKey=KQVRMTAARQDYCN-KXUCPTDWBA
SMILES: CC1CCCC2C1CCC(=N2)OC

Names:
    (4aS,5R,8aR)-2-methoxy-5-methyl-3,4,4a,5,6,7,8,8a-octahydroquinoline

Registries:
    PubChem CID 10419803
    PubChem ID 15437956