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Details

Stereochemistry ACHIRAL
Molecular Formula C11H13NO
Molecular Weight 175.227
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,4-DIHYDRO-6-METHYL-1(2H)-QUINOLINECARBOXALDEHYDE

SMILES

CC1=CC=C2N(CCCC2=C1)C=O

InChI

InChIKey=XDAZQSPULDOYNS-UHFFFAOYSA-N
InChI=1S/C11H13NO/c1-9-4-5-11-10(7-9)3-2-6-12(11)8-13/h4-5,7-8H,2-3,6H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
3,4-DIHYDRO-6-METHYL-1(2H)-QUINOLINECARBOXALDEHYDE
Systematic Name English
NSC-162302
Preferred Name English
QUINOLINE-1-CARBOXALDEHYDE, 1,2,3,4-TETRAHYDRO-6-METHYL-
Systematic Name English
1(2H)-QUINOLINECARBOXALDEHYDE, 3,4-DIHYDRO-6-METHYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
98729
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
CAS
34847-16-0
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
FDA UNII
16D6VG6EVG
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID30188401
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
NSC
162302
Created by admin on Tue Apr 01 20:01:37 GMT 2025 , Edited by admin on Tue Apr 01 20:01:37 GMT 2025
PRIMARY
NIH
NCATS
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