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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCCNC2=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCCNC2=O)OC

InChI

InChI=1S/C12H15NO3/c1-15-10-6-8-4-3-5-13-12(14)9(8)7-11(10)16-2/h6-7H,3-5H2,1-2H3,(H,13,14)