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Details

Stereochemistry ACHIRAL
Molecular Formula C13H11NO
Molecular Weight 197.2325
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,8-Dimethyl furo[3,2-g]isoquinoline

SMILES

CC1=CC2=CC3=C(OC=C3)C=C2C(C)=N1

InChI

InChIKey=KLTQLDHLBJKMNG-UHFFFAOYSA-N
InChI=1S/C13H11NO/c1-8-5-11-6-10-3-4-15-13(10)7-12(11)9(2)14-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C13H11NO
Molecular Weight 197.2325
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 19:51:10 GMT 2023
Edited
by admin
on Sat Dec 16 19:51:10 GMT 2023
Record UNII
GH5MT22FAA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,8-Dimethyl furo[3,2-g]isoquinoline
Systematic Name English
Code System Code Type Description
FDA UNII
GH5MT22FAA
Created by admin on Sat Dec 16 19:51:10 GMT 2023 , Edited by admin on Sat Dec 16 19:51:10 GMT 2023
PRIMARY
PUBCHEM
167713300
Created by admin on Sat Dec 16 19:51:10 GMT 2023 , Edited by admin on Sat Dec 16 19:51:10 GMT 2023
PRIMARY