Identification
Name |
Acoxatrine |
Synonyms |
N-[[1-(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)-4-Phenyl-4-Piperidyl]Methyl]Acetamide; N-[[1-(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)-4-Phenyl-4-Piperidinyl]Methyl]Acetamide; N-[[1-(2,3-Dihydro-1,4-Benzodioxin-2-Ylmethyl)-4-Phenyl-Piperidin-4-Yl]Methyl]Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C23H28N2O3 |
Molecular Weight |
380.49 |
CAS Registry Number |
748-44-7 |
SMILES |
C1=CC=CC=C1C4(CCN(CC3OC2=C(C=CC=C2)OC3)CC4)CNC(C)=O |
InChI |
1S/C23H28N2O3/c1-18(26)24-17-23(19-7-3-2-4-8-19)11-13-25(14-12-23)15-20-16-27-21-9-5-6-10-22(21)28-20/h2-10,20H,11-17H2,1H3,(H,24,26) |
InChIKey |
WSWPNPUMDWOKAR-UHFFFAOYSA-N |
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