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)C1Canonical SMILES:
CN1CC(OC2=C(C1)C=CC(=N2)Cl)C3=CC=CC=C3분자식: C15H15ClN2O
분자량: 274.74
InChIKey: DZFSFMXDCYWTGN-ZDUSSCGKSA-N
InChI:
PubChem CID: 57512880 →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/s1동의어
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
21개 반응에 참여→