3,3,6,6,10-pentamethyl-2,4,4a,5,7,8,8a,9,9a,10a-decahydro-1H-acridine

Molecular Formula: C₁₈H₃₃N

InChI: InChI=1/C18H33N/c1-17(2)8-6-13-10-14-7-9-18(3,4)12-16(14)19(5)15(13)11-17/h13-16H,6-12H2,1-5H3

InChIKey: InChIKey=LZUZHIKIFUZTMU-UHFFFAOYAG
SMILES: CC1(CCC2CC3CCC(CC3N(C2C1)C)(C)C)C

Names:
    3,3,6,6,10-pentamethyl-2,4,4a,5,7,8,8a,9,9a,10a-decahydro-1H-acridine

Registries:
    PubChem CID 4127177
    PubChem ID 6058480