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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO
Molecular Weight 177.2429
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

SMILES

COC1=CC=CC2=C1CN(C)CC2

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2,3,4-TETRAHYDRO-8-METHOXY-2-METHYLISOQUINOLINE
Preferred Name English
8-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-8-METHOXY-2-METHYL-
Systematic Name English
Code System Code Type Description
FDA UNII
V8K8BXI9D7
Created by admin on Wed Apr 02 02:00:28 GMT 2025 , Edited by admin on Wed Apr 02 02:00:28 GMT 2025
PRIMARY
CAS
73903-30-7
Created by admin on Wed Apr 02 02:00:28 GMT 2025 , Edited by admin on Wed Apr 02 02:00:28 GMT 2025
PRIMARY
PUBCHEM
31021
Created by admin on Wed Apr 02 02:00:28 GMT 2025 , Edited by admin on Wed Apr 02 02:00:28 GMT 2025
PRIMARY
NIH
NCATS
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