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

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H33NO2.ClH
Molecular Weight 379.964
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GARRYINE HYDROCHLORIDE

SMILES

Cl.C[C@]12CCC[C@@]4(C[N@@]3CCO[C@H]13)[C@@H]5CC[C@@H]6C[C@@]5(CC[C@H]24)[C@@H](O)C6=C

InChI

InChIKey=QDNYEFAIJKKYGY-FTZNDYBESA-N
InChI=1S/C22H33NO2.ClH/c1-14-15-4-5-17-21(12-15,18(14)24)9-6-16-20(2)7-3-8-22(16,17)13-23-10-11-25-19(20)23;/h15-19,24H,1,3-13H2,2H3;1H/t15?,16-,17-,18+,19-,20-,21-,22+;/m1./s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GARRYINE HYDROCHLORIDE [MI]
Preferred Name English
GARRYINE HYDROCHLORIDE
MI  
Common Name English
GARRYINE, HYDROCHLORIDE
Common Name English
6H,13H-3,5A-METHANO-8,13A-PROPANOCYCLOHEPT(H)OXAZOLO(3,2-B)ISOQUINOLIN-5-OL, DODECAHYDRO-8-METHYL-4-METHYLENE-, HYDROCHLORIDE, (3R-(3.ALPHA.,5.ALPHA.,5A.ALPHA.,7A.BETA.,8.BETA.,8A.ALPHA.,13A.BETA.,13B.BETA.))-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m742
Created by admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
PRIMARY Merck Index
FDA UNII
8NQQ8XQU33
Created by admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
PRIMARY
CAS
6128-29-6
Created by admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID40976770
Created by admin on Mon Mar 31 18:14:00 GMT 2025 , Edited by admin on Mon Mar 31 18:14:00 GMT 2025
PRIMARY