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

Details

Stereochemistry ABSOLUTE
Molecular Formula C22H31NO3.ClH
Molecular Weight 393.947
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMICIBONE HYDROCHLORIDE, (R)-

SMILES

Cl.O=C(OCC1=CC=CC=C1)[C@@]3(CCN2CCCCCC2)CCCCC3=O

InChI

InChIKey=XGNCBIXFTKCRSD-VZYDHVRKSA-N
InChI=1S/C22H31NO3.ClH/c24-20-12-6-7-13-22(20,14-17-23-15-8-1-2-9-16-23)21(25)26-18-19-10-4-3-5-11-19;/h3-5,10-11H,1-2,6-9,12-18H2;1H/t22-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
CYCLOHEXANECARBOXYLIC ACID, 1-(2-(HEXAHYDRO-1H-AZEPIN-1-YL)ETHYL)-2-OXO-, BENZYL ESTER, HYDROCHLORIDE, (R)-
Preferred Name English
AMICIBONE HYDROCHLORIDE, (R)-
Common Name English
Code System Code Type Description
PUBCHEM
91826939
Created by admin on Wed Apr 02 07:33:23 GMT 2025 , Edited by admin on Wed Apr 02 07:33:23 GMT 2025
PRIMARY
FDA UNII
655RE13290
Created by admin on Wed Apr 02 07:33:23 GMT 2025 , Edited by admin on Wed Apr 02 07:33:23 GMT 2025
PRIMARY
NIH
NCATS
PRIVACY NOTICE
ACCESSIBILITY
DISCLAIMER
HHS VULNERABILITY DISCLOSURE
For language access assistance, contact the NCATS Public Information Officer
National Center for Advancing Translational Sciences (NCATS),
6701 Democracy Boulevard, Bethesda MD 20892-4874 • 301-594-8966