8,9-dimethoxy-5,6-dihydro-1H-[1,3]oxazolo[3,4-c][3]benzazepin-3-one

Systemtic Name: 8,9-dimethoxy-5,6-dihydro-1H-[1,3]oxazolo[3,4-c][3]benzazepin-3-one Openeye Name: 8,9-dimethoxy-5,6-dihydro-1H-oxazolo[3,4-c][3]benzazepin-3-one CAS Name: 8,9-dimethoxy-5,6-dihydro-1H-oxazolo[3,4-c][3]benzazepin-3-one IUPAC Name: 8,9-dimethoxy-5,6-dihydro-1H-[1,3]oxazolo[3,4-c][3]benzazepin-3-one Traditional Name: 8,9-dimethoxy-5,6-dihydro-1H-oxazolo[3,4-c][3]benzazepin-3-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=C3COC(=O)N3CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2C=C3COC(=O)N3CCC2=C1)OC

InChI

InChI=1S/C14H15NO4/c1-17-12-6-9-3-4-15-11(8-19-14(15)16)5-10(9)7-13(12)18-2/h5-7H,3-4,8H2,1-2H3