← Back

이름: 1-(2-Fluoro-ethyl)-7-hydroxy-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

IUPAC: 1-(2-fluoroethyl)-7-hydroxy-3,4-dihydro-2H-quinoline-6-carbaldehyde

SMILES: O=Cc1cc2c(cc1O)N(CCF)CCC2

Canonical SMILES: C1CC2=CC(=C(C=C2N(C1)CCF)O)C=O

분자식: C12H14FNO2

분자량: 223.24

InChIKey: FJYMSXRUUXFMST-UHFFFAOYSA-N

InChI: InChI=1S/C12H14FNO2/c13-3-5-14-4-1-2-9-6-10(8-15)12(16)7-11(9)14/h6-8,16H,1-5H2

PubChem CID: 86599841 →

동의어

SCHEMBL4499861FJYMSXRUUXFMST-UHFFFAOYSA-N1 -(2-Fluoro-ethyl)7-hydroxy-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde1-(2-Fluoro-ethyl)-7-hydroxy-1,2,3,4-tetrahydro-quinoline-6-carbaldehyde

확장 검색

부분 구조 검색→유사 구조 검색→