7-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde

Systemtic Name: 7-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde Openeye Name: 7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde CAS Name: 7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carboxaldehyde IUPAC Name: 7-methoxy-2-oxo-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde Traditional Name: 2-keto-7-methoxy-1,3,4,5-tetrahydro-1-benzazepine-8-carbaldehyde Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1C=O)NC(=O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1C=O)NC(=O)CCC2

InChI

InChI=1S/C12H13NO3/c1-16-11-6-8-3-2-4-12(15)13-10(8)5-9(11)7-14/h5-7H,2-4H2,1H3,(H,13,15)