5-hexyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde

Systemtic Name: 5-hexyl-3-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 5-hexyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 5-hexyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 5-hexyl-3-methyl-4-oxo-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 5-hexyl-4-keto-3-methyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C17H24N2O2/c1-3-4-5-8-11-19-16-10-7-6-9-15(16)18(13-20)12-14(2)17(19)21/h6-7,9-10,13-14H,3-5,8,11-12H2,1-2H3