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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11N
Molecular Weight 157.2117
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,3-Dimethylisoquinoline

SMILES

CC1=NC(C)=C2C=CC=CC2=C1

InChI

InChIKey=SNQSGKQEGKHJCZ-UHFFFAOYSA-N
InChI=1S/C11H11N/c1-8-7-10-5-3-4-6-11(10)9(2)12-8/h3-7H,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H11N
Molecular Weight 157.2117
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 11:45:02 GMT 2023
Edited
by admin
on Sat Dec 16 11:45:02 GMT 2023
Record UNII
WR3Y4W9FNZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-Dimethylisoquinoline
Systematic Name English
Isoquinoline, 1,3-dimethyl-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60169208
Created by admin on Sat Dec 16 11:45:02 GMT 2023 , Edited by admin on Sat Dec 16 11:45:02 GMT 2023
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PUBCHEM
74402
Created by admin on Sat Dec 16 11:45:02 GMT 2023 , Edited by admin on Sat Dec 16 11:45:02 GMT 2023
PRIMARY
CAS
1721-94-4
Created by admin on Sat Dec 16 11:45:02 GMT 2023 , Edited by admin on Sat Dec 16 11:45:02 GMT 2023
PRIMARY
ECHA (EC/EINECS)
217-018-1
Created by admin on Sat Dec 16 11:45:02 GMT 2023 , Edited by admin on Sat Dec 16 11:45:02 GMT 2023
PRIMARY
FDA UNII
WR3Y4W9FNZ
Created by admin on Sat Dec 16 11:45:02 GMT 2023 , Edited by admin on Sat Dec 16 11:45:02 GMT 2023
PRIMARY