2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethylpropyl]amino]ethyl]-, hydrochloride (1:1)

Chemical Name:

2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethylpropyl]amino]ethyl]-, hydrochloride (1:1)

SMILES Code: 

[C@@H](CNC(CCC1=C(OC)C=CC=C1)(C)C)(O)C1=C2C(NC(=O)CO2)=CC(O)=C1.Cl

InChi Code:

InChI=1S/C22H28N2O5.ClH/c1-22(2,9-8-14-6-4-5-7-19(14)28-3)23-12-18(26)16-10-15(25)11-17-21(16)29-13-20(27)24-17;/h4-7,10-11,18,23,25-26H,8-9,12-13H2,1-3H3,(H,24,27);1H/t18-;/m0./s1

InChi Key:

TYLKWSHZYCHATG-FERBBOLQSA-N

Keyword:

2396660-24-3；CAS：2396660-24-3；CAS:2396660-24-3；2H-1,4-Benzoxazin-3(4H)-one, 6-hydroxy-8-[(1R)-1-hydroxy-2-[[3-(2-methoxyphenyl)-1,1-dimethylpropyl]amino]ethyl]-, hydrochloride (1:1)

Solubility: 

Storage: 

Description: 

Target: