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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13NO.ClH
Molecular Weight 199.677
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride

SMILES

Cl.COC1=CC=C2NCCCC2=C1

InChI

InChIKey=PUNAIBGBPJOJLT-UHFFFAOYSA-N
InChI=1S/C10H13NO.ClH/c1-12-9-4-5-10-8(7-9)3-2-6-11-10;/h4-5,7,11H,2-3,6H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C10H13NO
Molecular Weight 163.2163
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:34:00 GMT 2023
Edited
by admin
on Sat Dec 16 17:34:00 GMT 2023
Record UNII
28R3YBV5S5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6-Methoxy-1,2,3,4-tetrahydroquinoline hydrochloride
Systematic Name English
Quinoline, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride
Systematic Name English
Quinoline, 1,2,3,4-tetrahydro-6-methoxy-, hydrochloride (1:1)
Systematic Name English
1,2,3,4-Tetrahydro-6-methoxyquinolinium chloride
Systematic Name English
Code System Code Type Description
PUBCHEM
3019359
Created by admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
PRIMARY
EPA CompTox
DTXSID90100388
Created by admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
PRIMARY
CAS
83811-83-0
Created by admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
PRIMARY
FDA UNII
28R3YBV5S5
Created by admin on Sat Dec 16 17:34:01 GMT 2023 , Edited by admin on Sat Dec 16 17:34:01 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE