Cinamolol

Cinamolol
Clinical data
ATC code	none;
Identifiers
	IUPAC name Methyl (2E)-3-{2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acrylate;
CAS Number	39099-98-4;
PubChem CID	6443797;
ChemSpider	4947759;
UNII	7531Q8398Y;
ChEMBL	ChEMBL1742425;
CompTox Dashboard (EPA)	DTXSID101031594 ;
Chemical and physical data
Formula	C16H23NO4
Molar mass	293.363 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)NCC(COC1=CC=CC=C1/C=C/C(=O)OC)O;
	InChI InChI=1S/C16H23NO4/c1-12(2)17-10-14(18)11-21-15-7-5-4-6-13(15)8-9-16(19)20-3/h4-9,12,14,17-18H,10-11H2,1-3H3/b9-8+; Key:LWRSDAUWAOJRPA-CMDGGOBGSA-N;

Cinamolol

Chemical compound

Cinamolol is a beta blocker.^[1]

Quick Facts Clinical data, ATC code ...

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This article uses material from the Wikipedia article Cinamolol, and is written by contributors. Text is available under a CC BY-SA 4.0 International License; additional terms may apply. Images, videos and audio are available under their respective licenses.

[1] [1]
Morton IK, Hall JM (1999). Concise Dictionary of Pharmacological Agents: Properties and Synonyms. Springer. p. 77.

[1]

Clinical data

ATC code	none
Identifiers
IUPAC name Methyl (2E)-3-{2-[2-hydroxy-3-(isopropylamino)propoxy]phenyl}acrylate
CAS Number	39099-98-4
PubChem CID	6443797
ChemSpider	4947759
UNII	7531Q8398Y
ChEMBL	ChEMBL1742425
CompTox Dashboard (EPA)	DTXSID101031594
Chemical and physical data
Formula	C₁₆H₂₃NO₄
Molar mass	293.363 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)NCC(COC1=CC=CC=C1/C=C/C(=O)OC)O
InChI InChI=1S/C16H23NO4/c1-12(2)17-10-14(18)11-21-15-7-5-4-6-13(15)8-9-16(19)20-3/h4-9,12,14,17-18H,10-11H2,1-3H3/b9-8+ Key:LWRSDAUWAOJRPA-CMDGGOBGSA-N

Cinamolol

References

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