|
Synonyms | Darifenacin intermediate |
Smile Code | C1CC2=C(O1)C=CC(CCN3C[C@H](CC3)C(C4=CC=CC=C4)(C(N)=O)C5=CC=CC=C5)=C2 |
InChI | InChI=1S/C28H30N2O2/c29-27(31)28(23-7-3-1-4-8-23,24-9-5-2-6-10-24)25-14-17-30(20-25)16-13-21-11-12-26-22(19-21)15-18-32-26/h1-12,19,25H,13-18,20H2,(H2,29,31)/t25-/m0/s1 |
EINECS | |
Density | |
Melting point | |
Boiling point | |
Refractive index | |
Water solubility | |
Hazard Symbols | |
Risk Codes | |
Safety Description |