8-azanyl-2,3-dimethyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one

Systemtic Name: 8-azanyl-2,3-dimethyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-2,3-dimethyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-2,3-dimethyl-5-propyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-2,3-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-2,3-dimethyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-4-7-20-15-8-11(2)12(3)9-17(15)22-16-6-5-13(19)10-14(16)18(20)21/h5-6,8-10H,4,7,19H2,1-3H3