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

Systemtic Name: 3-methyl-4-oxidanylidene-5-propyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Openeye Name: 3-methyl-4-oxo-5-propyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde CAS Name: 3-methyl-4-oxo-5-propyl-2,3-dihydro-1,5-benzodiazepine-1-carboxaldehyde IUPAC Name: 3-methyl-4-oxo-5-propyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Traditional Name: 4-keto-3-methyl-5-propyl-2,3-dihydro-1,5-benzodiazepine-1-carbaldehyde Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

Isomeric SMILES

CCCN1C2=CC=CC=C2N(CC(C1=O)C)C=O

InChI

InChI=1S/C14H18N2O2/c1-3-8-16-13-7-5-4-6-12(13)15(10-17)9-11(2)14(16)18/h4-7,10-11H,3,8-9H2,1-2H3