CN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1
IUPAC: (2R)-8-chloro-4-methyl-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine
SMILES: CN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1
Fórmula molecular: C15H15ClN2O
Masa molecular: 274.74
InChIKey: DZFSFMXDCYWTGN-ZDUSSCGKSA-N
PubChem CID: 57512880 →

Sinónimos

SCHEMBL3703663DZFSFMXDCYWTGN-ZDUSSCGKSA-N(2R)-8-chloro-4-methyl-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine(R)-8-chloro-4-methyl-2-phenyl-2,3,4,5-tetrahydropyrido[3,2-f][1,4]oxazepine
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