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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 QUINOLINE, 4,8-DIMETHYL-

SMILES

CC1=CC=CC2=C(C)C=CN=C12

InChI

InChIKey=DULGUAMZWACUFO-UHFFFAOYSA-N
InChI=1S/C11H11N/c1-8-6-7-12-11-9(2)4-3-5-10(8)11/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 Fri Dec 15 20:25:59 GMT 2023
Edited
by admin
on Fri Dec 15 20:25:59 GMT 2023
Record UNII
90Z5HA71DP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
QUINOLINE, 4,8-DIMETHYL-
Systematic Name English
QUINOLINE, DIMETHYL-
Systematic Name English
4,8-DIMETHYLQUINOLINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60928211
Created by admin on Fri Dec 15 20:25:59 GMT 2023 , Edited by admin on Fri Dec 15 20:25:59 GMT 2023
PRIMARY
PUBCHEM
34222
Created by admin on Fri Dec 15 20:25:59 GMT 2023 , Edited by admin on Fri Dec 15 20:25:59 GMT 2023
PRIMARY
FDA UNII
90Z5HA71DP
Created by admin on Fri Dec 15 20:25:59 GMT 2023 , Edited by admin on Fri Dec 15 20:25:59 GMT 2023
PRIMARY
CAS
13362-80-6
Created by admin on Fri Dec 15 20:25:59 GMT 2023 , Edited by admin on Fri Dec 15 20:25:59 GMT 2023
PRIMARY
CAS
28351-04-4
Created by admin on Fri Dec 15 20:25:59 GMT 2023 , Edited by admin on Fri Dec 15 20:25:59 GMT 2023
NON-SPECIFIC SUBSTITUTION