Identification
Name |
Zepastine |
Synonyms |
6,11-Dihydro-6-Methyl-11-(8-Methyl-8-Azabicyclo(3.2.1)Octan-3Alpha-Yloxy)Dibenzo(Cf)(1,2)Thiazepin-5,5-Dioxid; Zepastina; Zepastine |
|
Molecular Structure |
 |
Molecular Formula |
C22H26N2O3S |
Molecular Weight |
398.52 |
CAS Registry Number |
28810-23-3 |
SMILES |
C1=CC=CC2=C1C(C3=C(N(C)[S]2(=O)=O)C=CC=C3)OC4CC5N(C)C(C4)CC5 |
InChI |
1S/C22H26N2O3S/c1-23-15-11-12-16(23)14-17(13-15)27-22-18-7-3-5-9-20(18)24(2)28(25,26)21-10-6-4-8-19(21)22/h3-10,15-17,22H,11-14H2,1-2H3 |
InChIKey |
DWCWLRAGCYGTNO-UHFFFAOYSA-N |
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