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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO.ClH
Molecular Weight 213.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES

Cl.COC1=C2CN(C)CCC2=CC=C1

InChI

InChIKey=VIRCOQWNWRDAQF-UHFFFAOYSA-N
InChI=1S/C11H15NO.ClH/c1-12-7-6-9-4-3-5-11(13-2)10(9)8-12;/h3-5H,6-8H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula C11H15NO
Molecular Weight 177.2429
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Mon Mar 31 17:46:36 GMT 2025
Edited
by admin
on Mon Mar 31 17:46:36 GMT 2025
Record UNII
CC96PGP96C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-METHOXY-2-METHYL-, HYDROCHLORIDE (1:1)
Preferred Name English
8-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
CAS
22199-39-9
Created by admin on Mon Mar 31 17:46:36 GMT 2025 , Edited by admin on Mon Mar 31 17:46:36 GMT 2025
PRIMARY
PUBCHEM
23619745
Created by admin on Mon Mar 31 17:46:36 GMT 2025 , Edited by admin on Mon Mar 31 17:46:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID50274911
Created by admin on Mon Mar 31 17:46:36 GMT 2025 , Edited by admin on Mon Mar 31 17:46:36 GMT 2025
PRIMARY
FDA UNII
CC96PGP96C
Created by admin on Mon Mar 31 17:46:36 GMT 2025 , Edited by admin on Mon Mar 31 17:46:36 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE