Cafedrine
Molecular structure via molpic
Conformer structure via 3Dmol.js
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Physical properties []
Molecular mass	357.4 g/mol [1]
Predicted LogP	0.3 [1]

Structural Identifiers []
Molecular formula	C18H23N5O3 [1]
IUPAC name	7-[2-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]ethyl]-1,3-dimethylpurine-2,6-dione [1]
SMILES	C[C@@H]([C@@H](C1=CC=CC=C1)O)NCCN2C=NC3=C2C(=O)N(C(=O)N3C)C [1]
InChI	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/t12-,15-/m0/s1 [1]
InChIKey	UJSKUDDDPKGBJY-WFASDCNBSA-N [1]

Dosing

Cafedrine

Cafedrine (also known as (-)-Cafedrine, Cafedrin, l-Cafedrine, Cafedrinum, Cafedrina, 7-(2-(2-Hydroxy-1-methylphenethylamino)ethyl)theophylline, 7-(2-(β-Hydroxy-α-methylphenethylamino)ethyl)theophylline, Theophylline, 7-(2-(β-hydroxy-α-methylphenethylamino)ethyl)-, 1H-purine-2,6-dione, 3,7-dihydro-7-(2-(((1s,2r)-2-hydroxy-1-methyl-2-phenylethyl)amino)ethyl)-1,3-dimethyl- or 7-(2-((αS,βR)-β-Hydroxy-α-methylphenethylamino)ethyl)-1,3-dimethyl-2,6(1H,3H)purindion) is a sympathomimetic substance of the phenylethanolamine class.

Chemistry