IUPAC: 2-[(2R)-8-chloro-2-phenyl-3,5-dihydro-2H-pyrido[3,2-f][1,4]oxazepin-4-yl]ethanol

SMILES: OCCN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1

Canonical SMILES: C1C(OC2=C(CN1CCO)C=CC(=N2)Cl)C3=CC=CC=C3

Summenformel: C16H17ClN2O2

Molare Masse: 304.77

InChIKey: VPONECDGOSSCBX-AWEZNQCLSA-N

InChI: InChI=1S/C16H17ClN2O2/c17-15-7-6-13-10-19(8-9-20)11-14(21-16(13)18-15)12-4-2-1-3-5-12/h1-7,14,20H,8-11H2/t14-/m0/s1

Synonyme

SCHEMBL3745652VPONECDGOSSCBX-AWEZNQCLSA-N(R)-2-(8-chloro-2-phenyl-2,3-dihydropyrido[3,2-f][1,4]oxazepin-4(5H)-yl)ethanol

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