Propoxyphene 1-carboxymethyl-3,7-dimethylxanthine

Molecular Formula: C₃₁H₃₉N₅O₆

InChI: InChI=1/C22H29NO2.C9H10N4O4/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;1-11-4-10-7-6(11)8(16)13(3-5(14)15)9(17)12(7)2/h6-15,18H,5,16-17H2,1-4H3;4H,3H2,1-2H3,(H,14,15)/t18-,22+;/m1./s1/f/h;14H

InChIKey: InChIKey=JHWZSCOGSYFEJR-ZSWCZLCODZ
SMILES: CCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.CN1C=NC2=C1C(=O)N(C(=O)N2C)CC(=O)O

Names:
    Benzeneethanol, alpha-(2-(dimethylamino)-1-methylethyl)-alpha-phenyl-, propanoate (ester), (S-(R*,S*)-, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purine-1-acetate (salt)
    d-Propoxyphene 1-theobromineacetate
    Lenigesial 1-carboxymethyl-3,7-dimethylxanthine
    Propoxyphene 1-carboxymethyl-3,7-dimethylxanthine
    Z.867
    1H-Purine-1-acetic acid, 2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-, compd. with (S-(R*,S*))-3-(dimethylamino)-2-methyl-1-phenyl-1-(phenylmethyl)propyl propanoate (1:1)
    52387-20-9
    [(2S,3R)-4-dimethylamino-3-methyl-1,2-diphenyl-butan-2-yl] propanoate; 2-(3,7-dimethyl-2,6-dioxo-purin-1-yl)acetic acid

Registries:
    PubChem CID 62972
    PubChem ID 205159