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

Systemtic Name: 8-azanyl-5-ethyl-3-methyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-5-ethyl-3-methyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-5-ethyl-3-methyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-5-ethyl-3-methylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-5-ethyl-3-methyl-benzo[b][1,4]benzoxazepin-6-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C)OC3=C(C1=O)C=C(C=C3)N

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C)OC3=C(C1=O)C=C(C=C3)N

InChI

InChI=1S/C16H16N2O2/c1-3-18-13-8-10(2)4-6-15(13)20-14-7-5-11(17)9-12(14)16(18)19/h4-9H,3,17H2,1-2H3