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Details

Stereochemistry ACHIRAL
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANHALININE

SMILES

COC1=C(OC)C(OC)=C2CNCCC2=C1

InChI

InChIKey=GOBKARNYNSWQFZ-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-14-10-6-8-4-5-13-7-9(8)11(15-2)12(10)16-3/h6,13H,4-5,7H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
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 17:04:04 GMT 2023
Edited
by admin
on Sat Dec 16 17:04:04 GMT 2023
Record UNII
JZ4K38GMN6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANHALININE
Common Name English
1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXYISOQUINOLINE
Systematic Name English
6,7,8-TRIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE
Systematic Name English
ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-6,7,8-TRIMETHOXY-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
Anhalinine
Created by admin on Sat Dec 16 17:04:04 GMT 2023 , Edited by admin on Sat Dec 16 17:04:04 GMT 2023
PRIMARY
CAS
642-30-8
Created by admin on Sat Dec 16 17:04:04 GMT 2023 , Edited by admin on Sat Dec 16 17:04:04 GMT 2023
PRIMARY
EPA CompTox
DTXSID10982742
Created by admin on Sat Dec 16 17:04:04 GMT 2023 , Edited by admin on Sat Dec 16 17:04:04 GMT 2023
PRIMARY
PUBCHEM
192723
Created by admin on Sat Dec 16 17:04:04 GMT 2023 , Edited by admin on Sat Dec 16 17:04:04 GMT 2023
PRIMARY
FDA UNII
JZ4K38GMN6
Created by admin on Sat Dec 16 17:04:04 GMT 2023 , Edited by admin on Sat Dec 16 17:04:04 GMT 2023
PRIMARY