CAS: 147497-32-3
IUPAC: 6-bromo-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NCCc2cc(Br)ccc21Canonical SMILES:
C1CNC(=O)C2=C1C=C(C=C2)BrSummenformel: C9H8BrNO
Molare Masse: 226.07
InChIKey: FQPKKECSRKYXIZ-UHFFFAOYSA-N
InChI:
PubChem CID: 21865450 →InChI=1S/C9H8BrNO/c10-7-1-2-8-6(5-7)3-4-11-9(8)12/h1-2,5H,3-4H2,(H,11,12)Synonyme
6-Bromo-3,4-dihydro-2H-isoquinolin-1-oneRefChem:540839818-974-8147497-32-36-bromo-3,4-dihydroisoquinolin-1(2H)-one1(2H)-ISOQUINOLINONE, 6-BROMO-3,4-DIHYDRO-MFCD041148586-Bromo-3,4-dihydro-1(2H)-isoquinolinone6-bromo-1,2,3,4-tetrahydroisoquinolin-1-oneCHEMBL4565268SCHEMBL581700SCHEMBL1002712DTXSID10619066FQPKKECSRKYXIZ-UHFFFAOYSA-NCS-D0456BDBM50503861AKOS015900182EBC-610867FS-2432PB27642SY0253966-Bromo-1-hydroxy-3,4-dihydroisoquinolineDB-007133EN300-101833F0487466-BROMO-3,4-DIHYDRO-1(1H)-ISOQUINOLINONE6-BROMO-1-OXO-1,2,3,4-TETRAHYDROISOQUINOLINEZ11923795186-bromo-3,4-dihydroisjavascript:void(0)oquinolin-1(2H)-one
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