U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C25H37BrO2
Molecular Weight 449.464
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AM-11542

SMILES

[H][C@@]12CC(C)=CC[C@@]1([H])C(C)(C)OC3=C2C(O)=CC(=C3)C(C)(C)CCCCCCBr

InChI

InChIKey=SZDVFUZKFPGYEK-WOJBJXKFSA-N
InChI=1S/C25H37BrO2/c1-17-10-11-20-19(14-17)23-21(27)15-18(16-22(23)28-25(20,4)5)24(2,3)12-8-6-7-9-13-26/h10,15-16,19-20,27H,6-9,11-14H2,1-5H3/t19-,20-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
AM-11542
Common Name English
(-)-7′-Bromo-1′,1′-dimethylheptyl-Δ8-tetrahydrocannabinol
Systematic Name English
AM11542
Common Name English
Code System Code Type Description
IUPHAR
9612
Created by admin on Sat Dec 16 20:01:29 GMT 2023 , Edited by admin on Sat Dec 16 20:01:29 GMT 2023
PRIMARY
PUBCHEM
53318931
Created by admin on Sat Dec 16 20:01:29 GMT 2023 , Edited by admin on Sat Dec 16 20:01:29 GMT 2023
PRIMARY
FDA UNII
QJ6GC7UX8D
Created by admin on Sat Dec 16 20:01:29 GMT 2023 , Edited by admin on Sat Dec 16 20:01:29 GMT 2023
PRIMARY