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

Systemtic Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbaldehyde Openeye Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbaldehyde CAS Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carboxaldehyde IUPAC Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbaldehyde Traditional Name: 2,3,4,5-tetrahydro-1-benzazepine-1-carbaldehyde Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C=O

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C=O

InChI

InChI=1S/C11H13NO/c13-9-12-8-4-3-6-10-5-1-2-7-11(10)12/h1-2,5,7,9H,3-4,6,8H2