8-azanyl-3,5-dimethyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-3,5-dimethyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-3,5-dimethyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-3,5-dimethyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-3,5-dimethylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-3,5-dimethyl-benzo[b][1,4]benzoxazepin-6-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)N)C(=O)N2C

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C=C(C=C3)N)C(=O)N2C

InChI

InChI=1S/C15H14N2O2/c1-9-3-5-14-12(7-9)17(2)15(18)11-8-10(16)4-6-13(11)19-14/h3-8H,16H2,1-2H3