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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO2
Molecular Weight 207.2689
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline

SMILES

COC1=C(OC)C=C2CN(C)CCC2=C1

InChI

InChIKey=TXPPKWZEHFNZOE-UHFFFAOYSA-N
InChI=1S/C12H17NO2/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13/h6-7H,4-5,8H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO2
Molecular Weight 207.2689
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 Wed Apr 02 05:17:14 GMT 2025
Edited
by admin
on Wed Apr 02 05:17:14 GMT 2025
Record UNII
UK294JA983
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-280726
Preferred Name English
6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
Systematic Name English
Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-
Systematic Name English
1,2,3,4-Tetrahydro-6,7-dimethoxy-2-methylisoquinoline
Systematic Name English
6,7-DIMETHOXY-2-METHYL-3,4-DIHYDRO-1H-ISOQUINOLINE
Systematic Name English
N-Methylheliamine
Common Name English
O-Methylcorypalline
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90168082
Created by admin on Wed Apr 02 05:17:14 GMT 2025 , Edited by admin on Wed Apr 02 05:17:14 GMT 2025
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NSC
280726
Created by admin on Wed Apr 02 05:17:14 GMT 2025 , Edited by admin on Wed Apr 02 05:17:14 GMT 2025
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PUBCHEM
27694
Created by admin on Wed Apr 02 05:17:14 GMT 2025 , Edited by admin on Wed Apr 02 05:17:14 GMT 2025
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FDA UNII
UK294JA983
Created by admin on Wed Apr 02 05:17:14 GMT 2025 , Edited by admin on Wed Apr 02 05:17:14 GMT 2025
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CAS
16620-96-5
Created by admin on Wed Apr 02 05:17:14 GMT 2025 , Edited by admin on Wed Apr 02 05:17:14 GMT 2025
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