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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C=C(C=C2)C=O)NC1=O

Isomeric SMILES

CC1CCC2=C(C=C(C=C2)C=O)NC1=O

InChI

InChI=1S/C12H13NO2/c1-8-2-4-10-5-3-9(7-14)6-11(10)13-12(8)15/h3,5-8H,2,4H2,1H3,(H,13,15)