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IUPAC: 8-chloro-4-methyl-2-(propan-2-yloxymethyl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

SMILES: CC(C)OCC1CN(C)Cc2ccc(Cl)nc2O1

Fórmula molecular: C13H19ClN2O2

Masa molecular: 270.75

InChIKey: JTGMQKGWSXTMIN-UHFFFAOYSA-N

PubChem CID: 59577801 →

Sinónimos

SCHEMBL3752444JTGMQKGWSXTMIN-UHFFFAOYSA-N8-chloro-2-(isopropoxymethyl)-4-methyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

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