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

Details

Stereochemistry RACEMIC
Molecular Formula C19H22NO3.Cl
Molecular Weight 347.836
Optical Activity ( + / - )
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of QUETTAMINE CHLORIDE

SMILES

[Cl-].COC1=C2O[C@@H]([C@@H]3C2=C(CC[N+]3(C)C)C=C1)C4=CC=C(O)C=C4

InChI

InChIKey=KHHLPCSLTKERGY-CJRXIRLBSA-N
InChI=1S/C19H21NO3.ClH/c1-20(2)11-10-12-6-9-15(22-3)19-16(12)17(20)18(23-19)13-4-7-14(21)8-5-13;/h4-9,17-18H,10-11H2,1-3H3;1H/t17-,18+;/m0./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
QUETTAMINE CHLORIDE
Common Name English
(±)-QUETTAMINE CHLORIDE
Preferred Name English
2H-FURO(2,3,4-IJ)ISOQUINOLINIUM, 2A,3,4,5-TETRAHYDRO-2-(4-HYDROXYPHENYL)-8-METHOXY-3,3-DIMETHYL-, CHLORIDE, CIS-
Systematic Name English
2H-FURO(2,3,4-IJ)ISOQUINOLINIUM, 2A,3,4,5-TETRAHYDRO-2-(4-HYDROXYPHENYL)-8-METHOXY-3,3-DIMETHYL-, CHLORIDE, CIS-(±)-
Systematic Name English
Code System Code Type Description
PUBCHEM
112500456
Created by admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
PRIMARY
CAS
82373-00-0
Created by admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
PRIMARY
CAS
77765-49-2
Created by admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
ALTERNATIVE
FDA UNII
8W89C05RJC
Created by admin on Mon Mar 31 23:21:30 GMT 2025 , Edited by admin on Mon Mar 31 23:21:30 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of QUETTAMINE ION
SUBSTANCE RECORD
Structure of QUETTAMINE CHLORIDE
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