IUPAC: 8-chloro-4,6-dimethyl-2-(oxolan-2-yl)-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine

SMILES: Cc1cc(Cl)nc2c1CN(C)CC(C1CCCO1)O2

Canonical SMILES: CC1=CC(=NC2=C1CN(CC(O2)C3CCCO3)C)Cl

Fórmula molecular: C14H19ClN2O2

Masa molecular: 282.76

InChIKey: VYBPRVDAZGLUBE-UHFFFAOYSA-N

InChI: InChI=1S/C14H19ClN2O2/c1-9-6-13(15)16-14-10(9)7-17(2)8-12(19-14)11-4-3-5-18-11/h6,11-12H,3-5,7-8H2,1-2H3

Sinónimos

SCHEMBL3699348VYBPRVDAZGLUBE-UHFFFAOYSA-N8-chloro-4,6-dimethyl-2-(tetrahydrofuran-2-yl)-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

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