Physostol salicylate

Molecular Formula: C₂₂H₂₇N₃O₅

InChI: InChI=1/C15H21N3O2.C7H6O3/c1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;8-6-4-2-1-3-5(6)7(9)10/h5-6,9,13H,7-8H2,1-4H3,(H,16,19);1-4,8H,(H,9,10)/t13-,15+;/m1./s1/fC15H23N3O2.C7H4O3/h16-18H;8h/q+2;-2

InChIKey: InChIKey=HZOTZTANVBDFOF-VHBQMIQLDV
SMILES: CC12CC[NH+](C1[NH+](C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)[O-])[O-]

Names:
    Antilirium
    CCRIS 3405
    Eserine salicylate
    Isopto Eserine
    Isopto P-ES
    Physostigmine monosalicylate
    Physostigmine salicylate
    Physostigmine, salicylate (1:1)
    Physostol salicylate
    RCRA waste no. P188

Registries:
    PubChem CID 5992
    PubChem ID 148836