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
Canonical SMILES: CN1CC(OC2=NC(=NC=C2C1)Cl)C3=CC=CC=C3
分子式: C14H14ClN3O
分子量: 275.73
InChIKey: FXMJLIXXHYOTNZ-LBPRGKRZSA-N
InChI: InChI=1S/C14H14ClN3O/c1-18-8-11-7-16-14(15)17-13(11)19-12(9-18)10-5-3-2-4-6-10/h2-7,12H,8-9H2,1H3/t12-/m0/s1
PubChem CID: 59577867 →

同义词

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