2-[2-(phenylmethoxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one hydrochloride

Systemtic Name: 2-[2-(phenylmethoxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one hydrochloride Openeye Name: 2-[2-(benzyloxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one hydrochloride CAS Name: 2-[2-(phenylmethoxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one hydrochloride IUPAC Name: 2-[2-(phenylmethoxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one hydrochloride Traditional Name: 2-[2-(benzoxyamino)ethyl]-6H-benzo[c][1]benzoxepin-11-one hydrochloride Formula: C23H22ClNO3 MolecularWeight: 395.87868

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CCNOCC4=CC=CC=C4.Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3=C(O1)C=CC(=C3)CCNOCC4=CC=CC=C4.Cl

InChI

InChI=1S/C23H21NO3.ClH/c25-23-20-9-5-4-8-19(20)16-26-22-11-10-17(14-21(22)23)12-13-24-27-15-18-6-2-1-3-7-18;/h1-11,14,24H,12-13,15-16H2;1H