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

Systemtic Name: 6-bromanyl-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 6-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 6-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 6-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 6-bromo-7-methoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCNC(=O)C2)C=C1)Br

Isomeric SMILES

COC1=C(C2=C(CCNC(=O)C2)C=C1)Br

InChI

InChI=1S/C11H12BrNO2/c1-15-9-3-2-7-4-5-13-10(14)6-8(7)11(9)12/h2-3H,4-6H2,1H3,(H,13,14)