CN1Cc2ccc(Cl)nc2OC(c2ccccc2)C1
IUPAC: 8-chloro-4-methyl-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine
SMILES: CN1Cc2ccc(Cl)nc2OC(c2ccccc2)C1
Molecular formula: C15H15ClN2O
Molecular weight: 274.74
InChIKey: DZFSFMXDCYWTGN-UHFFFAOYSA-N
PubChem CID: 59577866 →

Synonyms

SCHEMBL3706185DZFSFMXDCYWTGN-UHFFFAOYSA-N8-Chloro-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine

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