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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO2
Molecular Weight 197.2634
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO-6,7-DI(METHOXY-D3)ISOQUINOLINE

SMILES

[2H]C([2H])([2H])OC1=CC2=C(C=NCC2)C=C1OC([2H])([2H])[2H]

InChI

InChIKey=NSLJVQUDZCZJLK-WFGJKAKNSA-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/i1D3,2D3

HIDE SMILES / InChI

Approval Year

Name Type Language
3,4-DIHYDRO-6,7-DI(METHOXY-D3)ISOQUINOLINE
Systematic Name English
6,7-DI(TRIDEUTEROMETHOXY)-3,4-DIHYDROISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 3,4-DIHYDRO-6,7-DI(METHOXY-D3)-
Systematic Name English
Code System Code Type Description
PUBCHEM
54765060
Created by admin on Sat Dec 16 18:27:57 GMT 2023 , Edited by admin on Sat Dec 16 18:27:57 GMT 2023
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FDA UNII
3NRJ2R7FZE
Created by admin on Sat Dec 16 18:27:57 GMT 2023 , Edited by admin on Sat Dec 16 18:27:57 GMT 2023
PRIMARY
CAS
1221885-61-5
Created by admin on Sat Dec 16 18:27:57 GMT 2023 , Edited by admin on Sat Dec 16 18:27:57 GMT 2023
PRIMARY