(1R,4S,7S,9aS)-4-(3-furyl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Molecular Formula: C₁₅H₂₃NO

InChI: InChI=1/C15H23NO/c1-11-3-5-14-12(2)4-6-15(16(14)9-11)13-7-8-17-10-13/h7-8,10-12,14-15H,3-6,9H2,1-2H3/t11-,12+,14-,15-/m0/s1

InChIKey: InChIKey=VACYOTYBTLYIEB-NEBZKDRIBN
SMILES: CC1CCC2C(CCC(N2C1)C3=COC=C3)C

Names:
    (1R,4S,7S,9aS)-4-(3-furyl)-1,7-dimethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine

Registries:
    PubChem CID 442525
    PubChem ID 10299064