7-bromanyl-1-ethyl-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-bromanyl-1-ethyl-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-bromo-1-ethyl-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-bromo-1-ethyl-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-bromo-1-ethyl-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-bromo-1-ethyl-8-methoxy-4,5-dihydro-3H-1-benzazepin-2-one Formula: C13H16BrNO2 MolecularWeight: 298.17564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCCC2=CC(=C(C=C21)OC)Br

Isomeric SMILES

CCN1C(=O)CCCC2=CC(=C(C=C21)OC)Br

InChI

InChI=1S/C13H16BrNO2/c1-3-15-11-8-12(17-2)10(14)7-9(11)5-4-6-13(15)16/h7-8H,3-6H2,1-2H3