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

Systemtic Name: 1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbaldehyde Openeye Name: 1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbaldehyde CAS Name: 1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carboxaldehyde IUPAC Name: 1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbaldehyde Traditional Name: 1-methyl-2,3,4,5-tetrahydro-1-benzazepine-7-carbaldehyde Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCC2=C1C=CC(=C2)C=O

Isomeric SMILES

CN1CCCCC2=C1C=CC(=C2)C=O

InChI

InChI=1S/C12H15NO/c1-13-7-3-2-4-11-8-10(9-14)5-6-12(11)13/h5-6,8-9H,2-4,7H2,1H3