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

Details

Stereochemistry RACEMIC
Molecular Formula C10H13N.ClH
Molecular Weight 183.678
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyltetrahydroquinoline hydrochloride

SMILES

Cl.CC1CCC2=CC=CC=C2N1

InChI

InChIKey=WWAJCVIKMVMFIS-UHFFFAOYSA-N
InChI=1S/C10H13N.ClH/c1-8-6-7-9-4-2-3-5-10(9)11-8;/h2-5,8,11H,6-7H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:26:33 GMT 2023
Edited
by admin
on Sat Dec 16 17:26:33 GMT 2023
Record UNII
Z7XWD826VN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyltetrahydroquinoline hydrochloride
Common Name English
Quinoline, 1,2,3,4-tetrahydro-2-methyl-, hydrochloride (1:1)
Systematic Name English
2-Methyl-1,2,3,4-tetrahydroquinoline hydrochloride
Systematic Name English
Code System Code Type Description
CAS
68339-74-2
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
FDA UNII
Z7XWD826VN
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
PUBCHEM
72710420
Created by admin on Sat Dec 16 17:26:33 GMT 2023 , Edited by admin on Sat Dec 16 17:26:33 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE