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

Details

Stereochemistry ABSOLUTE
Molecular Formula C15H21NO
Molecular Weight 231.3333
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-OH-PBZI

SMILES

[H][C@]12CCC3=CC=C(O)C=C3[C@@]1([H])CCN2CCC

InChI

InChIKey=LJDRQPOQHHOXHM-HIFRSBDPSA-N
InChI=1S/C15H21NO/c1-2-8-16-9-7-13-14-10-12(17)5-3-11(14)4-6-15(13)16/h3,5,10,13,15,17H,2,4,6-9H2,1H3/t13-,15+/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H21NO
Molecular Weight 231.3333
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:36:10 GMT 2023
Edited
by admin
on Sat Dec 16 17:36:10 GMT 2023
Record UNII
B8GYQ9JV5F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-OH-PBZI
Common Name English
1H-Benz[e]indol-8-ol, 2,3,3a,4,5,9b-hexahydro-3-propyl-, (3aS,9bR)-
Systematic Name English
(3aS,9bR)-2,3,3a,4,5,9b-Hexahydro-3-propyl-1H-benz[e]indol-8-ol
Systematic Name English
Code System Code Type Description
CAS
251327-33-0
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
FDA UNII
B8GYQ9JV5F
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID501028808
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
PUBCHEM
10353845
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
WIKIPEDIA
8-OH-PBZI
Created by admin on Sat Dec 16 17:36:11 GMT 2023 , Edited by admin on Sat Dec 16 17:36:11 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST