7-azanyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one

Systemtic Name: 7-azanyl-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one Openeye Name: 7-amino-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one CAS Name: 7-amino-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one IUPAC Name: 7-amino-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one Traditional Name: 7-amino-4-(1-phenylethyl)-5H-1,4-benzoxazepin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC3=C(C=CC(=C3)N)OCC2=O

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC3=C(C=CC(=C3)N)OCC2=O

InChI

InChI=1S/C17H18N2O2/c1-12(13-5-3-2-4-6-13)19-10-14-9-15(18)7-8-16(14)21-11-17(19)20/h2-9,12H,10-11,18H2,1H3