1-Methyl-1,2,3,4-tetrahydroisoquinoline

CC1NCCC2=C1C=CC=C2

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

Targets

Primary Target	Pharmacology	Condition	Potency
Monoamine oxidase A 52 Target ID: CHEMBL1951 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15662085	Inhibitor 8504		33.0 µM [IC50]
Monoamine oxidase B 75 Target ID: CHEMBL2039 Sources: https://www.ncbi.nlm.nih.gov/pubmed/15662085	Inhibitor 8504		160.0 µM [IC50]

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

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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

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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

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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

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SUBSTANCE RECORD


					B8PA6UPV68