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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 191.2264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINE

SMILES

COC1=C(OC)C=C2C=NCCC2=C1

InChI

InChIKey=NSLJVQUDZCZJLK-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-13-10-5-8-3-4-12-7-9(8)6-11(10)14-2/h5-7H,3-4H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H13NO2
Molecular Weight 191.2264
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 Tue Apr 01 16:54:44 GMT 2025
Edited
by admin
on Tue Apr 01 16:54:44 GMT 2025
Record UNII
D6LM439T76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINE
Systematic Name English
NSC-627588
Preferred Name English
DEHYDROHELIAMINE
Common Name English
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-
Systematic Name English
3,4-DIHYDROBACKEBERGINE
Common Name English
Code System Code Type Description
FDA UNII
D6LM439T76
Created by admin on Tue Apr 01 16:54:44 GMT 2025 , Edited by admin on Tue Apr 01 16:54:44 GMT 2025
PRIMARY
ECHA (EC/EINECS)
222-185-9
Created by admin on Tue Apr 01 16:54:44 GMT 2025 , Edited by admin on Tue Apr 01 16:54:44 GMT 2025
PRIMARY
EPA CompTox
DTXSID90187475
Created by admin on Tue Apr 01 16:54:44 GMT 2025 , Edited by admin on Tue Apr 01 16:54:44 GMT 2025
PRIMARY
PUBCHEM
30058
Created by admin on Tue Apr 01 16:54:44 GMT 2025 , Edited by admin on Tue Apr 01 16:54:44 GMT 2025
PRIMARY
NSC
627588
Created by admin on Tue Apr 01 16:54:44 GMT 2025 , Edited by admin on Tue Apr 01 16:54:44 GMT 2025
PRIMARY
CAS
3382-18-1
Created by admin on Tue Apr 01 16:54:44 GMT 2025 , Edited by admin on Tue Apr 01 16:54:44 GMT 2025
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT