7-bromanyl-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one

Systemtic Name: 7-bromanyl-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one Openeye Name: 7-bromo-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one CAS Name: 7-bromo-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one IUPAC Name: 7-bromo-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one Traditional Name: 7-bromo-9-ethyl-1,2,3,4-tetrahydro-1-benzazepin-5-one Formula: C12H14BrNO MolecularWeight: 268.14966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=O)CCCN2

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=O)CCCN2

InChI

InChI=1S/C12H14BrNO/c1-2-8-6-9(13)7-10-11(15)4-3-5-14-12(8)10/h6-7,14H,2-5H2,1H3