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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=CC2=C(C=NCC2)C=C1OC

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 Sat Dec 16 11:45:21 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:21 GMT 2023
Record UNII
D6LM439T76
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,4-DIHYDRO-6,7-DIMETHOXYISOQUINOLINE
Systematic Name English
DEHYDROHELIAMINE
Common Name English
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DIMETHOXY-
Systematic Name English
3,4-DIHYDROBACKEBERGINE
Common Name English
NSC-627588
Code English
Code System Code Type Description
FDA UNII
D6LM439T76
Created by admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
222-185-9
Created by admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID90187475
Created by admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
PRIMARY
PUBCHEM
30058
Created by admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
PRIMARY
NSC
627588
Created by admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
PRIMARY
CAS
3382-18-1
Created by admin on Sat Dec 16 11:45:21 GMT 2023 , Edited by admin on Sat Dec 16 11:45:21 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT