Identification
Name |
Cafedrine |
Synonyms |
7-[2-[(2-Hydroxy-1-Methyl-2-Phenyl-Ethyl)Amino]Ethyl]-1,3-Dimethyl-Purine-2,6-Dione; 7-[2-[(2-Hydroxy-1-Methyl-2-Phenylethyl)Amino]Ethyl]-1,3-Dimethylpurine-2,6-Dione; 7-[2-[(2-Hydroxy-1-Methyl-2-Phenyl-Ethyl)Amino]Ethyl]-1,3-Dimethyl-Xanthine |
|
Molecular Structure |
 |
Molecular Formula |
C18H23N5O3 |
Molecular Weight |
357.41 |
CAS Registry Number |
58166-83-9 |
SMILES |
C1=NC3=C([N]1CCNC(C(C2=CC=CC=C2)O)C)C(N(C)C(N3C)=O)=O |
InChI |
1S/C18H23N5O3/c1-12(15(24)13-7-5-4-6-8-13)19-9-10-23-11-20-16-14(23)17(25)22(3)18(26)21(16)2/h4-8,11-12,15,19,24H,9-10H2,1-3H3 |
InChIKey |
UJSKUDDDPKGBJY-UHFFFAOYSA-N |
|