Draquinolol

Draquinolol
Clinical data
ATC code	none;
Identifiers
	IUPAC name 3-(4-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenyl)-7-methoxy-2-methyl-1(2H)-isoquinolinone;
CAS Number	67793-71-9;
PubChem CID	10070156;
ChemSpider	8245696;
UNII	K3B3L3Q0GV;
CompTox Dashboard (EPA)	DTXSID301024412 ;
Chemical and physical data
Formula	C24H30N2O4
Molar mass	410.514 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES CC(C)(C)NCC(COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)O;
	InChI InChI=1S/C24H30N2O4/c1-24(2,3)25-14-18(27)15-30-19-9-6-16(7-10-19)22-12-17-8-11-20(29-5)13-21(17)23(28)26(22)4/h6-13,18,25,27H,14-15H2,1-5H3; Key:MZELTXWHFDTAOO-UHFFFAOYSA-N;

Draquinolol is a beta blocker with selectivity for the β₁ receptor.^[1]

References

^ Morton IK, Hall JM (1999). Concise Dictionary of Pharmacological Agents: Properties and Synonyms. Springer. p. 106.

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Clinical data

ATC code	none
Identifiers
IUPAC name 3-(4-{2-Hydroxy-3-[(2-methyl-2-propanyl)amino]propoxy}phenyl)-7-methoxy-2-methyl-1(2H)-isoquinolinone
CAS Number	67793-71-9
PubChem CID	10070156
ChemSpider	8245696
UNII	K3B3L3Q0GV
CompTox Dashboard (EPA)	DTXSID301024412
Chemical and physical data
Formula	C₂₄H₃₀N₂O₄
Molar mass	410.514 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES CC(C)(C)NCC(COC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)OC)C(=O)N2C)O
InChI InChI=1S/C24H30N2O4/c1-24(2,3)25-14-18(27)15-30-19-9-6-16(7-10-19)22-12-17-8-11-20(29-5)13-21(17)23(28)26(22)4/h6-13,18,25,27H,14-15H2,1-5H3 Key:MZELTXWHFDTAOO-UHFFFAOYSA-N