Chemistry:Tretoquinol

Tretoquinol

Names
Preferred IUPAC name (1S)-1-[(3,4,5-Trimethoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Identifiers
CAS Number	30418-38-3 N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL174984 Y
ChemSpider	59192 Y
MeSH	Tretoquinol
PubChem CID	65772
UNII	JIO3275WGI Y
InChI InChI=1S/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14/h7-10,14,20-22H,4-6H2,1-3H3/t14-/m0/s1 Y Key: RGVPOXRFEPSFGH-AWEZNQCLSA-N Y InChI=1/C19H23NO5/c1-23-17-7-11(8-18(24-2)19(17)25-3)6-14-13-10-16(22)15(21)9-12(13)4-5-20-14/h7-10,14,20-22H,4-6H2,1-3H3/t14-/m0/s1 Key: RGVPOXRFEPSFGH-AWEZNQCLBM
SMILES O(c1cc(cc(OC)c1OC)C[C@H]3c2c(cc(O)c(O)c2)CCN3)C
Properties
Chemical formula	C19H23NO5
Molar mass	345.39 g/mol
Pharmacology
1=ATC code }}	R03AC09 (WHO)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N verify (what is YN ?)
Infobox references

Tretoquinol is a beta-adrenergic agonist.