Soquinolol
Names

IUPAC name 5-[3-(tert-Butylamino)-2-hydroxypropoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
Identifiers
CAS Number	61563-18-6^Y
3D model (JSmol)	Interactive image Interactive image
ChemSpider	62047
ECHA InfoCard	100.057.113
PubChem CID	68811
UNII	15CC9BOH7Q^Y
CompTox Dashboard (EPA)	DTXSID00866865
InChI InChI=1S/C17H26N2O3/c1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16/h4-6,12,14,18,21H,7-11H2,1-3H3 Key: GMJHUSJLZXFFQJ-UHFFFAOYSA-N InChI=1/C17H26N2O3/c1-17(2,3)18-9-14(21)11-22-16-6-4-5-13-10-19(12-20)8-7-15(13)16/h4-6,12,14,18,21H,7-11H2,1-3H3 Key: GMJHUSJLZXFFQJ-UHFFFAOYAM
SMILES CC(C)(C)NCC(COC1=CC=CC2=C1CCN(C2)C=O)O CC(C)(C)NCC(COc1cccc2c1CCN(C2)C=O)O
Properties
Chemical formula	C₁₇H₂₆N₂O₃
Molar mass	306.406 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

References

^ Gries, J; Unger, L; Einig, H; Friedrich, L; Hofmann, HP; Kreiskott, H; Lehmann, HD; Von Philipsborn, G; Wuppermann, D; Zimmermann, F (1988). "Pharmacological characterization of the new highly potent beta-adrenergic receptor blocker soquinolol". Arzneimittel-Forschung. 38 (9): 1271–9. PMID 2906243.