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

Systemtic Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-1,2,3,5-tetrahydro-3-benzazepin-4-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC(=O)NCCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CC(=O)NCCC2=C1)OC

InChI

InChI=1S/C12H15NO3/c1-15-10-5-8-3-4-13-12(14)7-9(8)6-11(10)16-2/h5-6H,3-4,7H2,1-2H3,(H,13,14)