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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl-1,2,3,4-tetrahydroisoquinoline

SMILES

CC1NCCC2=C1C=CC=C2

InChI

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

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 ( + / - )

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
33.0 µM [IC50]
160.0 µM [IC50]
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:51:17 GMT 2025
Edited
by admin
on Mon Mar 31 22:51:17 GMT 2025
Record UNII
B8PA6UPV68
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,4-Tetrahydro-1-methylisoquinoline
Preferred Name English
1-Methyl-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
Isoquinoline, 1,2,3,4-tetrahydro-1-methyl-
Systematic Name English
Code System Code Type Description
PUBCHEM
92214
Created by admin on Mon Mar 31 22:51:17 GMT 2025 , Edited by admin on Mon Mar 31 22:51:17 GMT 2025
PRIMARY
EPA CompTox
DTXSID70897161
Created by admin on Mon Mar 31 22:51:17 GMT 2025 , Edited by admin on Mon Mar 31 22:51:17 GMT 2025
PRIMARY
CAS
4965-09-7
Created by admin on Mon Mar 31 22:51:17 GMT 2025 , Edited by admin on Mon Mar 31 22:51:17 GMT 2025
PRIMARY
FDA UNII
B8PA6UPV68
Created by admin on Mon Mar 31 22:51:17 GMT 2025 , Edited by admin on Mon Mar 31 22:51:17 GMT 2025
PRIMARY