8-methyl-1-oxidanylidene-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde

Systemtic Name: 8-methyl-1-oxidanylidene-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde Openeye Name: 8-methyl-1-oxo-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde CAS Name: 8-methyl-1-oxo-4,5-dihydro-3H-2-benzazepine-2-carboxaldehyde IUPAC Name: 8-methyl-1-oxo-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde Traditional Name: 1-keto-8-methyl-4,5-dihydro-3H-2-benzazepine-2-carbaldehyde Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CCCN(C2=O)C=O)C=C1

Isomeric SMILES

CC1=CC2=C(CCCN(C2=O)C=O)C=C1

InChI

InChI=1S/C12H13NO2/c1-9-4-5-10-3-2-6-13(8-14)12(15)11(10)7-9/h4-5,7-8H,2-3,6H2,1H3