7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one

Systemtic Name: 7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 7,8-dimethoxy-3-methyl-2,5-dihydro-1H-3-benzazepin-4-one Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2CC1=O)OC)OC

Isomeric SMILES

CN1CCC2=CC(=C(C=C2CC1=O)OC)OC

InChI

InChI=1S/C13H17NO3/c1-14-5-4-9-6-11(16-2)12(17-3)7-10(9)8-13(14)15/h6-7H,4-5,8H2,1-3H3