Quinine salicylate
CAS Registry Number®
750-90-3
No image available.
CAS Name
Quinine salicylateMolecular Formula
C20H24N2O2.C7H6O3Cite this Page
Quinine salicylate. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=750-90-3 (retrieved ) (CAS RN: 750-90-3). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
195 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C20H24N2O2.C7H6O3/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18;8-6-4-2-1-3-5(6)7(9)10/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3;1-4,8H,(H,9,10)/t13-,14-,19-,20+;/m0./s1
InChIKey
InChIKey=MAYUSTFJKJSJNC-DSXUQNDKSA-N
SMILES
[C@@H](O)(C=1C2=C(C=CC(OC)=C2)N=CC1)[C@]3([N@@]4C[C@H](C=C)[C@](C3)(CC4)[H])[H].C(O)(=O)C1=C(O)C=CC=C1
Canonical SMILES
O=C(O)C=1C=CC=CC1O.OC(C=1C=CN=C2C=CC(OC)=CC21)C3N4CCC(C3)C(C=C)C4
Other Names for this Substance
- Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, 2-hydroxybenzoate (1:1)
- Quinine, monosalicylate
- Cinchonan-9-ol, 6′-methoxy-, (8α,9R)-, mono(2-hydroxybenzoate) (salt)
- Salicylic acid, compd. with quinine (1:1)
- Benzoic acid, 2-hydroxy-, compd. with (8α,9R)-6′-methoxycinchonan-9-ol (1:1)
