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Details

Stereochemistry ACHIRAL
Molecular Formula C12H13N
Molecular Weight 171.2383
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-ISOPROPYLQUINOLINE

SMILES

CC(C)C1=C2N=CC=CC2=CC=C1

InChI

InChIKey=FAHUZGNYQXPESZ-UHFFFAOYSA-N
InChI=1S/C12H13N/c1-9(2)11-7-3-5-10-6-4-8-13-12(10)11/h3-9H,1-2H3

HIDE SMILES / InChI

Molecular Formula C12H13N
Molecular Weight 171.2383
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 Tue Apr 01 19:30:31 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:31 GMT 2025
Record UNII
1Z67T58XO4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-ISOPROPYLQUINOLINE
Systematic Name English
8-(1-METHYLETHYL)QUINOLINE
Preferred Name English
QUINOLINE, 8-(1-METHYLETHYL)-
Systematic Name English
Code System Code Type Description
CAS
6457-30-3
Created by admin on Tue Apr 01 19:30:31 GMT 2025 , Edited by admin on Tue Apr 01 19:30:31 GMT 2025
PRIMARY
EPA CompTox
DTXSID30983190
Created by admin on Tue Apr 01 19:30:31 GMT 2025 , Edited by admin on Tue Apr 01 19:30:31 GMT 2025
PRIMARY
PUBCHEM
80933
Created by admin on Tue Apr 01 19:30:31 GMT 2025 , Edited by admin on Tue Apr 01 19:30:31 GMT 2025
PRIMARY
ECHA (EC/EINECS)
229-264-7
Created by admin on Tue Apr 01 19:30:31 GMT 2025 , Edited by admin on Tue Apr 01 19:30:31 GMT 2025
PRIMARY
FDA UNII
1Z67T58XO4
Created by admin on Tue Apr 01 19:30:31 GMT 2025 , Edited by admin on Tue Apr 01 19:30:31 GMT 2025
PRIMARY