1,2,3,4-tetrahydroquinoline: retrosynthesis target

1,2,3,4-tetrahydroquinoline presents a C9 framework, aromatic rings, basic nitrogen (formula C9H11N, CAS 635-46-1). ChemicalTool Reaction can propose ranked disconnections for 1,2,3,4-tetrahydroquinoline from the SMILES c1ccc2c(c1)CCCN2.

Target: 1,2,3,4-tetrahydroquinoline
CAS: 635-46-1
Formula: C9H11N
Approx. MW: 133.19
SMILES: c1ccc2c(c1)CCCN2
PubChem CID: 69460
Approx. carbons: C9

1,2,3,4-tetrahydroquinoline structure

Properties

IUPAC name: 1,2,3,4-tetrahydroquinoline
Common names: 1,2,3,4-Tetrahydroquinoline; 635-46-1; Kusol; Quinoline, 1,2,3,4-tetrahydro-; CCR50N1Z9G; NSC-15311; DTXSID8060903; CHEBI:213323; RefChem:71328; DTXCID3043940
Molecular weight: 133.19
Exact mass: 133.09
InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N

View on PubChem

1,2,3,4-tetrahydroquinoline 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 1,2,3,4-tetrahydroquinoline?

1,2,3,4-tetrahydroquinoline has molecular formula C9H11N. Molecular weight about 133.19 g·mol⁻¹.

What is the CAS number of 1,2,3,4-tetrahydroquinoline?

The CAS Registry Number for 1,2,3,4-tetrahydroquinoline is 635-46-1.

Run AI retrosynthesis for 1,2,3,4-tetrahydroquinoline Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H11N.

Related targets

Similar compounds

(S)-adrenaline 2-Amino-6-Ethoxybenzothiazole 2-Isopropylaniline 2-Methoxyphenethylamine 2-Phenylpropionitrile 2-Phenylpropylamine

Browse the full target catalog

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.