CAS: 553-03-7

Name: 3,4-dihydroquinolin-2(1H)-one

IUPAC: 3,4-dihydro-1H-quinolin-2-one

SMILES: O=C1CCc2ccccc2N1

Canonical SMILES: C1CC(=O)NC2=CC=CC=C21

Molecular formula: C9H9NO

Molecular weight: 147.17

InChIKey: TZOYXRMEFDYWDQ-UHFFFAOYSA-N

InChI: InChI=1S/C9H9NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)

PubChem CID: 64796 →

Synonyms

553-03-73,4-Dihydro-2(1H)-quinolinone3,4-Dihydroquinolin-2(1H)-oneHydrocarbostyril3,4-Dihydrocarbostyril3,4-Dihydro-2-quinolinolo-Aminohydrocinnamic acid lactam2-Oxo-1,2,3,4-tetrahydroquinoline2CKG6TX32FNSC-49170DTXSID40203816RefChem:788994DTXCID70126307621-863-5942-197-41,2,3,4-tetrahydroquinolin-2-one3,4-dihydro-1H-quinolin-2-one2(1H)-Quinolinone, 3,4-dihydro-Dihydro-quinolinoneMFCD000167223,4-dihydro-2(1H)-quinolonedihydroquinolinone3,4-Dihydro-2(1H)quinolinoneNSC 491703,4-dihydro-2-quinolinoneCHEMBL3885823,4-DIHYDRO-2-QUINOLONE1,3,4-trihydroquinolin-2-one3,4-dihydro-1~{H}-quinolin-2-oneUNII-2CKG6TX32F

Involved in 136 reactions→