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

Canonical SMILES: CN1CC(OC2=C(C1)C=CC(=N2)Cl)C3=CC=CC=C3

分子式: C15H15ClN2O

分子量: 274.74

InChIKey: DZFSFMXDCYWTGN-ZDUSSCGKSA-N

InChI: InChI=1S/C15H15ClN2O/c1-18-9-12-7-8-14(16)17-15(12)19-13(10-18)11-5-3-2-4-6-11/h2-8,13H,9-10H2,1H3/t13-/m0/s1

PubChem CID: 57512880 →

同義語

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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