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Details

Stereochemistry ACHIRAL
Molecular Formula C11H14N2O3
Molecular Weight 222.2405
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-NITROSO-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES

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

InChI

InChIKey=PEXKPYCOASDMIJ-UHFFFAOYSA-N
InChI=1S/C11H14N2O3/c1-15-10-5-8-3-4-13(12-14)7-9(8)6-11(10)16-2/h5-6H,3-4,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H14N2O3
Molecular Weight 222.2405
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 09:37:20 GMT 2023
Edited
by admin
on Sat Dec 16 09:37:20 GMT 2023
Record UNII
ACE43U59T8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-NITROSO-6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7-DIMETHOXY-2-NITROSO-
Systematic Name English
Code System Code Type Description
CAS
37597-20-9
Created by admin on Sat Dec 16 09:37:20 GMT 2023 , Edited by admin on Sat Dec 16 09:37:20 GMT 2023
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EPA CompTox
DTXSID30191031
Created by admin on Sat Dec 16 09:37:20 GMT 2023 , Edited by admin on Sat Dec 16 09:37:20 GMT 2023
PRIMARY
PUBCHEM
3015921
Created by admin on Sat Dec 16 09:37:20 GMT 2023 , Edited by admin on Sat Dec 16 09:37:20 GMT 2023
PRIMARY
FDA UNII
ACE43U59T8
Created by admin on Sat Dec 16 09:37:20 GMT 2023 , Edited by admin on Sat Dec 16 09:37:20 GMT 2023
PRIMARY