c1ccc2c(c1)CCCN2
CAS: 635-46-1
Nombre: 1,2,3,4-tetrahydroquinoline
SMILES: c1ccc2c(c1)CCCN2
Canonical SMILES: C1CC2=CC=CC=C2NC1
Fórmula molecular: C9H11N
Masa molecular: 133.19
InChIKey: LBUJPTNKIBCYBY-UHFFFAOYSA-N
InChI: InChI=1S/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
PubChem CID: 69460

Sinónimos

1,2,3,4-Tetrahydroquinoline635-46-1KusolQuinoline, 1,2,3,4-tetrahydro-CCR50N1Z9GNSC-15311DTXSID8060903CHEBI:213323RefChem:71328DTXCID3043940211-237-61,2,3,4-Tetrahydro-quinoline1,2,3,4-HydroquinolineMFCD000066931,2,3,4-Tetrahydrochinoline1,2,3,4-Tetrahydroquinoline; 3,4-Dihydro-2H-quinoline; Kusol; NSC 15311; THQ1,2,3,4-tetrahydro quinolineUNII-CCR50N1Z9G1,2,3,4,-TetrahydroquinolineEINECS 211-237-6NSC 15311AI3-100341,3,4-Tetrahydroquinoline3,4-dihydro-2H-quinolineSCHEMBL2203SCHEMBL56041,2,3,4tetrahydroquinolineSCHEMBL181721,2,3,4-tetrahydoquinoline1,2,3,4-tetrahydroquinolin
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