7-ethanoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde

Systemtic Name: 7-ethanoyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Openeye Name: 7-acetyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde CAS Name: 7-acetyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxaldehyde IUPAC Name: 7-acetyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Traditional Name: 7-acetyl-1,2,4,5-tetrahydro-3-benzazepine-3-carbaldehyde Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(CC2)C=O)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(CC2)C=O)C=C1

InChI

InChI=1S/C13H15NO2/c1-10(16)12-3-2-11-4-6-14(9-15)7-5-13(11)8-12/h2-3,8-9H,4-7H2,1H3