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

Systemtic Name: 8-azanyl-3,4-dimethyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one Openeye Name: 8-amino-3,4-dimethyl-5-propyl-benzo[b][1,4]benzoxazepin-6-one CAS Name: 8-amino-3,4-dimethyl-5-propyl-6-benzo[b][1,4]benzoxazepinone IUPAC Name: 8-amino-3,4-dimethyl-5-propylbenzo[b][1,4]benzoxazepin-6-one Traditional Name: 8-amino-3,4-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=CC(=C2C)C)OC3=C(C1=O)C=C(C=C3)N

Isomeric SMILES

CCCN1C2=C(C=CC(=C2C)C)OC3=C(C1=O)C=C(C=C3)N

InChI

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