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

Systemtic Name: 8-azanyl-3-methyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-3-methyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-3-methyl-5-propyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-3-methyl-5-propylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-3-methyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C)OC3=C(C1=O)C=C(C=C3)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C)OC3=C(C1=O)C=C(C=C3)N

InChI

InChI=1S/C17H18N2O2/c1-3-8-19-14-9-11(2)4-6-16(14)21-15-7-5-12(18)10-13(15)17(19)20/h4-7,9-10H,3,8,18H2,1-2H3