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
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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 | |||
|
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 |
SUBSTANCE RECORD
![Structure of 6,8-Dimethyl furo[3,2-g]isoquinoline](/img/349eff7e-6036-4cb3-a741-23a670477b37.svg "Structure of 6,8-Dimethyl furo[3,2-g]isoquinoline")