CN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1
SMILES: CN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1

Supplementary Information

IUPAC: (2R)-8-chloro-4-methyl-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepine
InChIKey: DZFSFMXDCYWTGN-ZDUSSCGKSA-N
Synonymes
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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Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→