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

Canonical SMILES: CC(C)OCC1CN(CC2=C(O1)N=C(C=C2)Cl)C

Summenformel: C13H19ClN2O2

Molare Masse: 270.75

InChIKey: JTGMQKGWSXTMIN-UHFFFAOYSA-N

InChI: InChI=1S/C13H19ClN2O2/c1-9(2)17-8-11-7-16(3)6-10-4-5-12(14)15-13(10)18-11/h4-5,9,11H,6-8H2,1-3H3

Synonyme

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

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