Identification
Name |
2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetate |
Synonyms |
2-[4-Hydroxy-3,5-Bis(1-Pyrrolidinylmethyl)Phenyl]Acetic Acid 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl Ester; 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetic Acid 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl Ester; 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Ethanoate |
|
Molecular Structure |
![CAS#: 149110-76-9, 2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl 2-[4-Hydroxy-3,5-Bis(Pyrrolidin-1-Ylmethyl)Phenyl]Acetate](/moreStructures/149110-76-9.gif) |
Molecular Formula |
C27H34N2O5 |
Molecular Weight |
466.58 |
CAS Registry Number |
149110-76-9 |
SMILES |
C1=C(C=C(C(=C1CN2CCCC2)O)CN3CCCC3)CC(OCC4OC5=C(OC4)C=CC=C5)=O |
InChI |
1S/C27H34N2O5/c30-26(33-19-23-18-32-24-7-1-2-8-25(24)34-23)15-20-13-21(16-28-9-3-4-10-28)27(31)22(14-20)17-29-11-5-6-12-29/h1-2,7-8,13-14,23,31H,3-6,9-12,15-19H2 |
InChIKey |
HLQWZRORUBOPJF-UHFFFAOYSA-N |
|