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Details

Stereochemistry ACHIRAL
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDRO-6-METHYLQUINOLINE

SMILES

CC1=CC=C2NCCCC2=C1

InChI

InChIKey=XOKMRXSMOHCNIX-UHFFFAOYSA-N
InChI=1S/C10H13N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h4-5,7,11H,2-3,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C10H13N
Molecular Weight 147.2169
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
Density functional theory calculations and vibrational spectra of 6-methyl 1,2,3,4-tetrahyroquinoline.
2008-03
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:00:28 GMT 2025
Edited
by admin
on Mon Mar 31 19:00:28 GMT 2025
Record UNII
0I67838Y8K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CIVETTAL
Preferred Name English
1,2,3,4-TETRAHYDRO-6-METHYLQUINOLINE
Systematic Name English
6-METHYL-1,2,3,4-TETRAHYDROQUINOLINE
Systematic Name English
P-METHYLTETRAHYDROQUINOLINE
Common Name English
QUINOLINE, 1,2,3,4-TETRAHYDRO-6-METHYL-
Systematic Name English
NSC-65606
Code English
Code System Code Type Description
ECHA (EC/EINECS)
202-083-0
Created by admin on Mon Mar 31 19:00:28 GMT 2025 , Edited by admin on Mon Mar 31 19:00:28 GMT 2025
PRIMARY
CAS
91-61-2
Created by admin on Mon Mar 31 19:00:28 GMT 2025 , Edited by admin on Mon Mar 31 19:00:28 GMT 2025
PRIMARY
NSC
65606
Created by admin on Mon Mar 31 19:00:28 GMT 2025 , Edited by admin on Mon Mar 31 19:00:28 GMT 2025
PRIMARY
EPA CompTox
DTXSID6047444
Created by admin on Mon Mar 31 19:00:28 GMT 2025 , Edited by admin on Mon Mar 31 19:00:28 GMT 2025
PRIMARY
PUBCHEM
66678
Created by admin on Mon Mar 31 19:00:28 GMT 2025 , Edited by admin on Mon Mar 31 19:00:28 GMT 2025
PRIMARY
FDA UNII
0I67838Y8K
Created by admin on Mon Mar 31 19:00:28 GMT 2025 , Edited by admin on Mon Mar 31 19:00:28 GMT 2025
PRIMARY