CN1Cc2cnc(Cl)nc2O[C@H](c2ccccc2)C1
IUPAC: (8R)-2-chloro-6-methyl-8-phenyl-7,8-dihydro-5H-pyrimido[5,4-f][1,4]oxazepine
SMILES: CN1Cc2cnc(Cl)nc2O[C@H](c2ccccc2)C1
Summenformel: C14H14ClN3O
Molare Masse: 275.73
InChIKey: FXMJLIXXHYOTNZ-LBPRGKRZSA-N
PubChem CID: 59577867

Synonyme

SCHEMBL3748794FXMJLIXXHYOTNZ-LBPRGKRZSA-N(R)-2-chloro-6-methyl-8-phenyl-5,6,7,8-tetrahydropyrimido[5,4-f][1,4]oxazepine
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