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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H13N
Molecular Weight 147.2169
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,4-TETRAHYDRO-4-METHYLQUINOLINE, (4R)-

SMILES

C[C@@H]1CCNC2=CC=CC=C12

InChI

InChIKey=OXNZWCYNCDWCJA-MRVPVSSYSA-N
InChI=1S/C10H13N/c1-8-6-7-11-10-5-3-2-4-9(8)10/h2-5,8,11H,6-7H2,1H3/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(4R)-1,2,3,4-TETRAHYDRO-4-METHYLQUINOLINE
Preferred Name English
1,2,3,4-TETRAHYDRO-4-METHYLQUINOLINE, (4R)-
Systematic Name English
QUINOLINE, 1,2,3,4-TETRAHYDRO-4-METHYL-, (4R)-
Systematic Name English
Code System Code Type Description
FDA UNII
1HB8U0RI9D
Created by admin on Wed Apr 02 03:45:37 GMT 2025 , Edited by admin on Wed Apr 02 03:45:37 GMT 2025
PRIMARY
PUBCHEM
25022198
Created by admin on Wed Apr 02 03:45:37 GMT 2025 , Edited by admin on Wed Apr 02 03:45:37 GMT 2025
PRIMARY
CAS
1821828-59-4
Created by admin on Wed Apr 02 03:45:37 GMT 2025 , Edited by admin on Wed Apr 02 03:45:37 GMT 2025
PRIMARY
NIH
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