7-bromanyl-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 7-bromanyl-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 7-bromo-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 7-bromo-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 7-bromo-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-bromo-8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(=O)NC2=C1)Br

Isomeric SMILES

COC1=C(C=C2CCCC(=O)NC2=C1)Br

InChI

InChI=1S/C11H12BrNO2/c1-15-10-6-9-7(5-8(10)12)3-2-4-11(14)13-9/h5-6H,2-4H2,1H3,(H,13,14)