OCCN1Cc2ccc(Cl)nc2O[C@H](c2ccccc2)C1
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
Molecular formula: C16H17ClN2O2
Molecular weight: 304.77
InChIKey: VPONECDGOSSCBX-AWEZNQCLSA-N
View source →

Synonyms

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

Extended Search

Substructure Search→Similarity Search→